2-[[2-(2-methylphenyl)phenyl]carbonylamino]-3-nitro-benzoic acid

Systemtic Name: 2-[[2-(2-methylphenyl)phenyl]carbonylamino]-3-nitro-benzoic acid Openeye Name: 3-nitro-2-[[2-(o-tolyl)benzoyl]amino]benzoic acid CAS Name: 2-[[[2-(2-methylphenyl)phenyl]-oxomethyl]amino]-3-nitrobenzoic acid IUPAC Name: 2-[[2-(2-methylphenyl)benzoyl]amino]-3-nitrobenzoic acid Traditional Name: 3-nitro-2-[[2-(o-tolyl)benzoyl]amino]benzoic acid Formula: C21H16N2O5 MolecularWeight: 376.36214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC=CC=C2C(=O)NC3=C(C=CC=C3[N+](=O)[O-])C(=O)O

Isomeric SMILES

CC1=CC=CC=C1C2=CC=CC=C2C(=O)NC3=C(C=CC=C3[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C21H16N2O5/c1-13-7-2-3-8-14(13)15-9-4-5-10-16(15)20(24)22-19-17(21(25)26)11-6-12-18(19)23(27)28/h2-12H,1H3,(H,22,24)(H,25,26)