4-nitro-N-[4-[[4-[(4-nitrophenyl)carbonylamino]phenyl]methyl]phenyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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