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

Systemtic Name: (3-nitrophenyl)-[4-[4-(3-nitrophenyl)carbonylphenyl]phenyl]methanone Openeye Name: [4-[4-(3-nitrobenzoyl)phenyl]phenyl]-(3-nitrophenyl)methanone CAS Name: (3-nitrophenyl)-[4-[4-[(3-nitrophenyl)-oxomethyl]phenyl]phenyl]methanone IUPAC Name: [4-[4-(3-nitrobenzoyl)phenyl]phenyl]-(3-nitrophenyl)methanone Traditional Name: [4-[4-(3-nitrobenzoyl)phenyl]phenyl]-(3-nitrophenyl)methanone Formula: C26H16N2O6 MolecularWeight: 452.41504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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