3,5-dinitro-4-[(phenylmethyl)amino]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC2=C(C=C(C=C2[N+](=O)[O-])C(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CNC2=C(C=C(C=C2[N+](=O)[O-])C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C14H11N3O6/c18-14(19)10-6-11(16(20)21)13(12(7-10)17(22)23)15-8-9-4-2-1-3-5-9/h1-7,15H,8H2,(H,18,19)
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
- 4-[(4-hexoxycarbonylphenyl)amino]-3,5-dinitro-benzoic acid
- 4-[(4-ethoxyphenyl)amino]-3,5-dinitro-benzoic acid
- N-butyl-9,10-bis(oxidanylidene)anthracene-2-sulfonamide
- 2-[(2,5-dimethyl-4-nitro-pyrazol-3-yl)amino]benzo[de]isoquinoline-1,3-dione
- (1-methyl-4-nitro-pyrazol-3-yl)-(3-nitrophenyl)methanone
- 4-[[(3-methoxyphenyl)diazenyl]-methyl-amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
- ethyl 4-[3,5-bis(bromanyl)-2-oxidanyl-phenyl]-2,7,7-trimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate
- methyl 4-(4-acetyloxyphenyl)-2,7,7-trimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate
- 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoic acid; 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-amine
- 2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxylic acid; 2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
