2-nitro-N-[4-[[4-[(2-nitrophenyl)carbonylamino]phenyl]methyl]phenyl]benzamide

Systemtic Name: 2-nitro-N-[4-[[4-[(2-nitrophenyl)carbonylamino]phenyl]methyl]phenyl]benzamide Openeye Name: 2-nitro-N-[4-[[4-[(2-nitrobenzoyl)amino]phenyl]methyl]phenyl]benzamide CAS Name: 2-nitro-N-[4-[[4-[[(2-nitrophenyl)-oxomethyl]amino]phenyl]methyl]phenyl]benzamide IUPAC Name: 2-nitro-N-[4-[[4-[(2-nitrobenzoyl)amino]phenyl]methyl]phenyl]benzamide Traditional Name: 2-nitro-N-[4-[4-[(2-nitrobenzoyl)amino]benzyl]phenyl]benzamide Formula: C27H20N4O6 MolecularWeight: 496.4709

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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