(4-nitrophenyl)-[3-(4-nitrophenyl)carbonylphenyl]methanone

Systemtic Name: (4-nitrophenyl)-[3-(4-nitrophenyl)carbonylphenyl]methanone Openeye Name: [3-(4-nitrobenzoyl)phenyl]-(4-nitrophenyl)methanone CAS Name: (4-nitrophenyl)-[3-[(4-nitrophenyl)-oxomethyl]phenyl]methanone IUPAC Name: [3-(4-nitrobenzoyl)phenyl]-(4-nitrophenyl)methanone Traditional Name: [3-(4-nitrobenzoyl)phenyl]-(4-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=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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