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

Systemtic Name: (3-nitrophenyl)-[3-(3-nitrophenyl)carbonylphenyl]methanone Openeye Name: [3-(3-nitrobenzoyl)phenyl]-(3-nitrophenyl)methanone CAS Name: (3-nitrophenyl)-[3-[(3-nitrophenyl)-oxomethyl]phenyl]methanone IUPAC Name: [3-(3-nitrobenzoyl)phenyl]-(3-nitrophenyl)methanone Traditional Name: [3-(3-nitrobenzoyl)phenyl]-(3-nitrophenyl)methanone Formula: C20H12N2O6 MolecularWeight: 376.31908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H12N2O6/c23-19(15-6-2-8-17(11-15)21(25)26)13-4-1-5-14(10-13)20(24)16-7-3-9-18(12-16)22(27)28/h1-12H