(3-nitro-4-phenylazanyl-phenyl)-phenyl-methanone

Systemtic Name: (3-nitro-4-phenylazanyl-phenyl)-phenyl-methanone Openeye Name: (4-anilino-3-nitro-phenyl)-phenyl-methanone CAS Name: (4-anilino-3-nitrophenyl)-phenylmethanone IUPAC Name: (4-anilino-3-nitrophenyl)-phenylmethanone Traditional Name: (4-anilino-3-nitro-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(14-7-3-1-4-8-14)15-11-12-17(18(13-15)21(23)24)20-16-9-5-2-6-10-16/h1-13,20H