[4-[(4-methyl-2-nitro-phenyl)amino]phenyl]-phenyl-methanone

Systemtic Name: [4-[(4-methyl-2-nitro-phenyl)amino]phenyl]-phenyl-methanone Openeye Name: [4-(4-methyl-2-nitro-anilino)phenyl]-phenyl-methanone CAS Name: [4-(4-methyl-2-nitroanilino)phenyl]-phenylmethanone IUPAC Name: [4-(4-methyl-2-nitroanilino)phenyl]-phenylmethanone Traditional Name: [4-(4-methyl-2-nitro-anilino)phenyl]-phenyl-methanone Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

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