2-[[(2,4-dinitrophenyl)amino]carbamoyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(=O)O
InChI
InChI=1S/C14H10N4O7/c19-13(9-3-1-2-4-10(9)14(20)21)16-15-11-6-5-8(17(22)23)7-12(11)18(24)25/h1-7,15H,(H,16,19)(H,20,21)
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-[[2-[2-(diethylamino)-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]methyl]cyclohexane-1-carboxylic acid
- N-cyclohexyl-3-(4-oxidanylidene-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)propanamide
- 7-[(2-fluorophenyl)methyl]-1,3-dimethyl-8-[3-(methylamino)propylamino]purine-2,6-dione
- 2-(3,4-dimethoxyphenyl)-N-(4-methoxy-2-nitro-phenyl)quinoline-4-carboxamide
- 3,4-bis(chloranyl)-N-[4-(2-phenylethynyl)phenyl]benzamide
- N-(4-bromanyl-2-fluoranyl-phenyl)-2-chloranyl-5-nitro-benzamide
- [[2,5-bis[2,2,2-tris(fluoranyl)ethoxy]phenyl]carbonylamino] N-cyclohexylcarbamate
- 1-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-methyl-amino]-5-ethanoyl-pyrimidine-2,4-dione
- 2-(2-cyanophenyl)sulfanyl-N-(4-methoxyphenyl)benzamide
- N-(2,4-dinitrophenyl)octanamide
