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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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