4-[[2-(4-methylphenyl)phenyl]carbonylamino]-2-nitro-benzoic acid

Systemtic Name: 4-[[2-(4-methylphenyl)phenyl]carbonylamino]-2-nitro-benzoic acid Openeye Name: 2-nitro-4-[[2-(p-tolyl)benzoyl]amino]benzoic acid CAS Name: 4-[[[2-(4-methylphenyl)phenyl]-oxomethyl]amino]-2-nitrobenzoic acid IUPAC Name: 4-[[2-(4-methylphenyl)benzoyl]amino]-2-nitrobenzoic acid Traditional Name: 2-nitro-4-[[2-(p-tolyl)benzoyl]amino]benzoic acid Formula: C21H16N2O5 MolecularWeight: 376.36214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)C(=O)O)[N+](=O)[O-]

InChI

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