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

Systemtic Name: (4-nitrophenyl)-[4-[[4-(4-nitrophenyl)carbonylphenyl]methyl]phenyl]methanone Openeye Name: [4-[[4-(4-nitrobenzoyl)phenyl]methyl]phenyl]-(4-nitrophenyl)methanone CAS Name: (4-nitrophenyl)-[4-[[4-[(4-nitrophenyl)-oxomethyl]phenyl]methyl]phenyl]methanone IUPAC Name: [4-[[4-(4-nitrobenzoyl)phenyl]methyl]phenyl]-(4-nitrophenyl)methanone Traditional Name: [4-[4-(4-nitrobenzoyl)benzyl]phenyl]-(4-nitrophenyl)methanone Formula: C27H18N2O6 MolecularWeight: 466.44162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H18N2O6/c30-26(22-9-13-24(14-10-22)28(32)33)20-5-1-18(2-6-20)17-19-3-7-21(8-4-19)27(31)23-11-15-25(16-12-23)29(34)35/h1-16H,17H2