[4-[(3-nitrophenyl)amino]phenyl]-phenyl-methanone

Systemtic Name: [4-[(3-nitrophenyl)amino]phenyl]-phenyl-methanone Openeye Name: [4-(3-nitroanilino)phenyl]-phenyl-methanone CAS Name: [4-(3-nitroanilino)phenyl]-phenylmethanone IUPAC Name: [4-(3-nitroanilino)phenyl]-phenylmethanone Traditional Name: [4-(3-nitroanilino)phenyl]-phenyl-methanone Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N2O3/c22-19(14-5-2-1-3-6-14)15-9-11-16(12-10-15)20-17-7-4-8-18(13-17)21(23)24/h1-13,20H