2-[(3-methylphenyl)carbamoyl]-3-nitro-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)NC(=O)C2=C(C=CC=C2[N+](=O)[O-])C(=O)O
Isomeric SMILES
CC1=CC(=CC=C1)NC(=O)C2=C(C=CC=C2[N+](=O)[O-])C(=O)O
InChI
InChI=1S/C15H12N2O5/c1-9-4-2-5-10(8-9)16-14(18)13-11(15(19)20)6-3-7-12(13)17(21)22/h2-8H,1H3,(H,16,18)(H,19,20)
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-chlorophenyl)-N-pyridin-2-yl-1,3-thiazol-2-amine
- [(1-methylpiperidin-4-ylidene)amino] 4-methoxybenzoate
- 4-(4-methoxyphenyl)-N-pyrimidin-2-yl-1,3-thiazol-2-amine
- 4-(4-phenylphenoxy)benzene-1,2-dicarbonitrile
- 1-[2-[(4-methoxyphenyl)amino]-4-methyl-1,3-thiazol-5-yl]ethanone
- 1-[2-[(4-chlorophenyl)amino]-4-methyl-1,3-thiazol-5-yl]ethanone
- N-[4-[(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)amino]phenyl]ethanamide
- (4-methoxyphenyl)-(5-oxidanylbenzo[g][1]benzofuran-3-yl)methanone
- 2-[(4-methylphenyl)carbamoyl]-3-nitro-benzoic acid
- 4-(4-bromophenyl)-N-pyrimidin-2-yl-1,3-thiazol-2-amine
