3-nitro-N-[4-[[4-[(3-nitrophenyl)carbonylamino]phenyl]methyl]phenyl]benzamide

Systemtic Name: 3-nitro-N-[4-[[4-[(3-nitrophenyl)carbonylamino]phenyl]methyl]phenyl]benzamide Openeye Name: 3-nitro-N-[4-[[4-[(3-nitrobenzoyl)amino]phenyl]methyl]phenyl]benzamide CAS Name: 3-nitro-N-[4-[[4-[[(3-nitrophenyl)-oxomethyl]amino]phenyl]methyl]phenyl]benzamide IUPAC Name: 3-nitro-N-[4-[[4-[(3-nitrobenzoyl)amino]phenyl]methyl]phenyl]benzamide Traditional Name: 3-nitro-N-[4-[4-[(3-nitrobenzoyl)amino]benzyl]phenyl]benzamide Formula: C27H20N4O6 MolecularWeight: 496.4709

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

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