[3-(3-nitrophenyl)carbonylphenyl]-phenyl-methanone

Systemtic Name: [3-(3-nitrophenyl)carbonylphenyl]-phenyl-methanone Openeye Name: [3-(3-nitrobenzoyl)phenyl]-phenyl-methanone CAS Name: [3-[(3-nitrophenyl)-oxomethyl]phenyl]-phenylmethanone IUPAC Name: [3-(3-nitrobenzoyl)phenyl]-phenylmethanone Traditional Name: [3-(3-nitrobenzoyl)phenyl]-phenyl-methanone Formula: C20H13NO4 MolecularWeight: 331.32152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13NO4/c22-19(14-6-2-1-3-7-14)15-8-4-9-16(12-15)20(23)17-10-5-11-18(13-17)21(24)25/h1-13H