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Nitrobenzenes

Organic compounds that consist of a phenyl group with a nitro functional group substitution in the following structure: C6H5NO2; a nitro group has a nitrogen atom bonded to two oxygen groups in a single and a double bond.
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1 – 5 of 5 results
1

2-Nitrobenzaldehyde, 97%, Thermo Scientific™

CAS: 552-89-6 Molecular Formula: C7H5NO3 Molecular Weight (g/mol): 151.121 MDL Number: MFCD00007132 InChI Key: CMWKITSNTDAEDT-UHFFFAOYSA-N Synonym: o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde PubChem CID: 11101 ChEBI: CHEBI:66927 IUPAC Name: 2-nitrobenzaldehyde SMILES: C1=CC=C(C(=C1)C=O)[N+](=O)[O-]

PubChem CID 11101
CAS 552-89-6
Molecular Weight (g/mol) 151.121
ChEBI CHEBI:66927
MDL Number MFCD00007132
SMILES C1=CC=C(C(=C1)C=O)[N+](=O)[O-]
Synonym o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde
IUPAC Name 2-nitrobenzaldehyde
InChI Key CMWKITSNTDAEDT-UHFFFAOYSA-N
Molecular Formula C7H5NO3
2

3-bromo-2-hydroxy-5-nitrobenzaldehyde, Thermo Scientific™

CAS: 16789-84-7 Molecular Formula: C7H4BrNO4 Molecular Weight (g/mol): 246.02 MDL Number: MFCD00051833 InChI Key: BESBCGANGAEHPM-UHFFFAOYSA-N Synonym: 3-bromo-2-hydroxy-5-nitrobenzaldehyde,3-bromo-5-nitrosalicylaldehyde,3-bromo-2-hydroxy-5-nitrobenzenecarbaldehyde,2-hydroxy-3-bromo-5-nitrobenzaldehyde,3-bromo-2-hydroxy-5-nitro-benzaldehyde,acmc-1cfaz,3-bromo-5-nitro-salicylaldehyde,benzaldehyde,3-bromo-2-hydroxy-5-nitro,3-bromanyl-5-nitro-2-oxidanyl-benzaldehyde PubChem CID: 519307 IUPAC Name: 3-bromo-2-hydroxy-5-nitrobenzaldehyde SMILES: OC1=C(Br)C=C(C=C1C=O)[N+]([O-])=O

PubChem CID 519307
CAS 16789-84-7
Molecular Weight (g/mol) 246.02
MDL Number MFCD00051833
SMILES OC1=C(Br)C=C(C=C1C=O)[N+]([O-])=O
Synonym 3-bromo-2-hydroxy-5-nitrobenzaldehyde,3-bromo-5-nitrosalicylaldehyde,3-bromo-2-hydroxy-5-nitrobenzenecarbaldehyde,2-hydroxy-3-bromo-5-nitrobenzaldehyde,3-bromo-2-hydroxy-5-nitro-benzaldehyde,acmc-1cfaz,3-bromo-5-nitro-salicylaldehyde,benzaldehyde,3-bromo-2-hydroxy-5-nitro,3-bromanyl-5-nitro-2-oxidanyl-benzaldehyde
IUPAC Name 3-bromo-2-hydroxy-5-nitrobenzaldehyde
InChI Key BESBCGANGAEHPM-UHFFFAOYSA-N
Molecular Formula C7H4BrNO4
4

2-Nitro-4-(trifluoromethoxy)aniline, 95%, Thermo Scientific™

CAS: 2267-23-4 Molecular Formula: C7H5F3N2O3 Molecular Weight (g/mol): 222.12 MDL Number: MFCD00042326 InChI Key: YCGFVAPIBALHRT-UHFFFAOYSA-N Synonym: 2-nitro-4-trifluoromethoxy aniline,2-amino-5-trifluoromethoxy nitrobenzene,benzenamine, 2-nitro-4-trifluoromethoxy,1-amino-2-nitro-4-trifluoromethoxy benzene,2-nitro-4-trifluoromethoxy phenylamine,4-amino-3-nitro-alpha,alpha,alpha-trifluoroanisole,pubchem8514,acmc-1cnwp,ksc496g9b,2-nitro4-trifluoromethoxyaniline PubChem CID: 2775772 IUPAC Name: 2-nitro-4-(trifluoromethoxy)aniline SMILES: NC1=CC=C(OC(F)(F)F)C=C1[N+]([O-])=O

PubChem CID 2775772
CAS 2267-23-4
Molecular Weight (g/mol) 222.12
MDL Number MFCD00042326
SMILES NC1=CC=C(OC(F)(F)F)C=C1[N+]([O-])=O
Synonym 2-nitro-4-trifluoromethoxy aniline,2-amino-5-trifluoromethoxy nitrobenzene,benzenamine, 2-nitro-4-trifluoromethoxy,1-amino-2-nitro-4-trifluoromethoxy benzene,2-nitro-4-trifluoromethoxy phenylamine,4-amino-3-nitro-alpha,alpha,alpha-trifluoroanisole,pubchem8514,acmc-1cnwp,ksc496g9b,2-nitro4-trifluoromethoxyaniline
IUPAC Name 2-nitro-4-(trifluoromethoxy)aniline
InChI Key YCGFVAPIBALHRT-UHFFFAOYSA-N
Molecular Formula C7H5F3N2O3
5

tert-Butyl 3-(4-nitrophenoxy)tetrahydro-1(2H)-pyridinecarboxylate, Thermo Scientific™

CAS: 690632-16-7 Molecular Formula: C16H22N2O5 Molecular Weight (g/mol): 322.361 MDL Number: MFCD05865146 InChI Key: XPOFZYJUWZHERT-UHFFFAOYSA-N Synonym: tert-butyl 3-4-nitrophenoxy piperidine-1-carboxylate,tert-butyl 3-4-nitrophenoxy tetrahydro-1 2h-pyridinecarboxylate,tert-butyl-3-4-nitrophenoxy tetrahydro-1 2h-pyridinecarboxylate,1-piperidinecarboxylicacid, 3-4-nitrophenoxy-, 1,1-dimethylethyl ester,tert-butyl3-4-nitrophenoxy tetrahydro-1 2h-pyridinecarboxylate,1n-boc 3-4'-nitrophenoxy piperidine,1n-boc 3-4-nitrophenoxy piperidine,tert-butyl 3-4-nitrophenoxy piperidinecarboxylate,1-piperidinecarboxylicacid,3-4-nitrophenoxy-,1,1-dimethylethyl ester PubChem CID: 2794781 IUPAC Name: tert-butyl 3-(4-nitrophenoxy)piperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(C1)OC2=CC=C(C=C2)[N+](=O)[O-]

PubChem CID 2794781
CAS 690632-16-7
Molecular Weight (g/mol) 322.361
MDL Number MFCD05865146
SMILES CC(C)(C)OC(=O)N1CCCC(C1)OC2=CC=C(C=C2)[N+](=O)[O-]
Synonym tert-butyl 3-4-nitrophenoxy piperidine-1-carboxylate,tert-butyl 3-4-nitrophenoxy tetrahydro-1 2h-pyridinecarboxylate,tert-butyl-3-4-nitrophenoxy tetrahydro-1 2h-pyridinecarboxylate,1-piperidinecarboxylicacid, 3-4-nitrophenoxy-, 1,1-dimethylethyl ester,tert-butyl3-4-nitrophenoxy tetrahydro-1 2h-pyridinecarboxylate,1n-boc 3-4'-nitrophenoxy piperidine,1n-boc 3-4-nitrophenoxy piperidine,tert-butyl 3-4-nitrophenoxy piperidinecarboxylate,1-piperidinecarboxylicacid,3-4-nitrophenoxy-,1,1-dimethylethyl ester
IUPAC Name tert-butyl 3-(4-nitrophenoxy)piperidine-1-carboxylate
InChI Key XPOFZYJUWZHERT-UHFFFAOYSA-N
Molecular Formula C16H22N2O5