2-(3-nitrophenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)N
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)N
InChI
InChI=1S/C13H10N2O3/c14-13(16)12-7-2-1-6-11(12)9-4-3-5-10(8-9)15(17)18/h1-8H,(H2,14,16)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[[4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl]isoindole-1,3-dione
- 4-[[4-(4-azanylbenzimidazol-1-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methylamino]-4-oxidanylidene-butanoic acid
- 3-(4-oxidanylidene-6,7-dihydro-5H-indol-1-yl)propanoic acid
- 4-[(E)-3-[[4-(6-aminopurin-9-yl)-2,3-bis(oxidanyl)cyclopentyl]methylamino]-3-oxidanylidene-prop-1-enyl]-N-(1-oxidanylidene-2,3-dihydroisoindol-4-yl)benzamide
- 5-(6-aminopurin-9-yl)-N-methyl-3,4-bis(oxidanyl)-N-[2-oxidanyl-2-[(1-oxidanylidene-2,3-dihydroisoindol-4-yl)amino]ethyl]oxolane-2-carboxamide
- 5-(6-aminopurin-9-yl)-N-ethyl-3,4-bis(oxidanyl)-N-[2-oxidanyl-2-[(1-oxidanylidene-2,3-dihydroisoindol-4-yl)amino]ethyl]oxolane-2-carboxamide
- 7-(3,4-dimethoxy-5-methyl-oxolan-2-yl)-2,4-dimethyl-7-azabicyclo[4.2.0]octa-1,3,5-triene
- N-(1-oxidanylidene-2,3-dihydroisoindol-4-yl)-2-piperazin-1-yl-ethanamide
- N-[[5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl]-N'-(1-oxidanylidene-2,3-dihydroisoindol-4-yl)butanediamide
- N1-[[4-(6-aminopurin-9-yl)-2,3-bis(oxidanyl)cyclopentyl]methyl]-3,6-bis(fluoranyl)-N2-(1-oxidanylidene-2,3-dihydroisoindol-4-yl)benzene-1,2-dicarboxamide
