N-(4-nitrophenyl)-4-[[4-[(4-nitrophenyl)carbamoyl]phenyl]methyl]benzamide

Systemtic Name: N-(4-nitrophenyl)-4-[[4-[(4-nitrophenyl)carbamoyl]phenyl]methyl]benzamide Openeye Name: N-(4-nitrophenyl)-4-[[4-[(4-nitrophenyl)carbamoyl]phenyl]methyl]benzamide CAS Name: 4-[[4-[(4-nitroanilino)-oxomethyl]phenyl]methyl]-N-(4-nitrophenyl)benzamide IUPAC Name: N-(4-nitrophenyl)-4-[[4-[(4-nitrophenyl)carbamoyl]phenyl]methyl]benzamide Traditional Name: N-(4-nitrophenyl)-4-[4-[(4-nitrophenyl)carbamoyl]benzyl]benzamide Formula: C27H20N4O6 MolecularWeight: 496.4709

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H20N4O6/c32-26(28-22-9-13-24(14-10-22)30(34)35)20-5-1-18(2-6-20)17-19-3-7-21(8-4-19)27(33)29-23-11-15-25(16-12-23)31(36)37/h1-16H,17H2,(H,28,32)(H,29,33)