2-[(4-nitrophenyl)amino]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)[O-])NC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)[O-])NC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H10N2O4/c16-13(17)11-3-1-2-4-12(11)14-9-5-7-10(8-6-9)15(18)19/h1-8,14H,(H,16,17)/p-1
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
- N-[(R)-(4-chlorophenyl)-(2-oxidanylnaphthalen-1-yl)methyl]pentanamide
- N-(2,3-dimethylphenyl)-2-[(3-ethanoylphenyl)amino]ethanamide
- N-butyl-2-methoxy-N-[2-[(4S)-4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]ethanamide
- 2-[(3,3-dimethyl-8-morpholin-4-yl-5-oxidanyl-1,4-dihydropyrano[3,4-c]pyridin-7-ium-6-yl)sulfanyl]-1-phenyl-ethanone
- N-[2-(3,4-dimethoxyphenyl)ethyl]-6-propan-2-yl-thieno[2,3-b]pyrrole-5-carboxamide
- [1-[(R)-(3-nitrophenyl)-(pentanoylamino)methyl]naphthalen-2-yl] ethanoate
- (2R)-1-(2-hydroxyethyl)-2-(3-nitrophenyl)-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one
- 2-[(3-ethanoylphenyl)amino]-N-(3-methylphenyl)ethanamide
- [1-[(S)-(2-chlorophenyl)-(pentanoylamino)methyl]naphthalen-2-yl] ethanoate
- 5-methyl-2-phenyl-4-(2H-1,2,3,4-tetrazol-5-yliminomethyl)pyrazol-3-olate
