(2-methylphenyl)-[4-[(2-nitrophenyl)amino]phenyl]methanone

Systemtic Name: (2-methylphenyl)-[4-[(2-nitrophenyl)amino]phenyl]methanone Openeye Name: [4-(2-nitroanilino)phenyl]-(o-tolyl)methanone CAS Name: (2-methylphenyl)-[4-(2-nitroanilino)phenyl]methanone IUPAC Name: (2-methylphenyl)-[4-(2-nitroanilino)phenyl]methanone Traditional Name: [4-(2-nitroanilino)phenyl]-(o-tolyl)methanone Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=CC=C(C=C2)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=CC=C(C=C2)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O3/c1-14-6-2-3-7-17(14)20(23)15-10-12-16(13-11-15)21-18-8-4-5-9-19(18)22(24)25/h2-13,21H,1H3