(3-nitrophenyl)-[2-(3-nitrophenyl)carbonyl-3-phenyl-phenyl]methanone

Systemtic Name: (3-nitrophenyl)-[2-(3-nitrophenyl)carbonyl-3-phenyl-phenyl]methanone Openeye Name: [2-(3-nitrobenzoyl)-3-phenyl-phenyl]-(3-nitrophenyl)methanone CAS Name: (3-nitrophenyl)-[2-[(3-nitrophenyl)-oxomethyl]-3-phenylphenyl]methanone IUPAC Name: [2-(3-nitrobenzoyl)-3-phenylphenyl]-(3-nitrophenyl)methanone Traditional Name: [2-(3-nitrobenzoyl)-3-phenyl-phenyl]-(3-nitrophenyl)methanone Formula: C26H16N2O6 MolecularWeight: 452.41504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=CC=C2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=CC=C2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H16N2O6/c29-25(18-9-4-11-20(15-18)27(31)32)23-14-6-13-22(17-7-2-1-3-8-17)24(23)26(30)19-10-5-12-21(16-19)28(33)34/h1-16H