(3-nitrophenyl)-[3-(2-nitrophenyl)carbonylphenyl]methanone

Systemtic Name: (3-nitrophenyl)-[3-(2-nitrophenyl)carbonylphenyl]methanone Openeye Name: [3-(2-nitrobenzoyl)phenyl]-(3-nitrophenyl)methanone CAS Name: (3-nitrophenyl)-[3-[(2-nitrophenyl)-oxomethyl]phenyl]methanone IUPAC Name: [3-(2-nitrobenzoyl)phenyl]-(3-nitrophenyl)methanone Traditional Name: [3-(2-nitrobenzoyl)phenyl]-(3-nitrophenyl)methanone Formula: C20H12N2O6 MolecularWeight: 376.31908

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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-])[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-])[N+](=O)[O-]

InChI

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