4-[[2-(2-methylphenyl)phenyl]carbonylamino]-3-nitro-benzoate

Systemtic Name: 4-[[2-(2-methylphenyl)phenyl]carbonylamino]-3-nitro-benzoate Openeye Name: 3-nitro-4-[[2-(o-tolyl)benzoyl]amino]benzoate CAS Name: 4-[[[2-(2-methylphenyl)phenyl]-oxomethyl]amino]-3-nitrobenzoate IUPAC Name: 4-[[2-(2-methylphenyl)benzoyl]amino]-3-nitrobenzoate Traditional Name: 3-nitro-4-[[2-(o-tolyl)benzoyl]amino]benzoate Formula: C21H15N2O5- MolecularWeight: 375.3542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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