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

Systemtic Name: 4-nitro-N-[4-[4-[(4-nitrophenyl)carbonylamino]phenyl]phenyl]benzamide Openeye Name: 4-nitro-N-[4-[4-[(4-nitrobenzoyl)amino]phenyl]phenyl]benzamide CAS Name: 4-nitro-N-[4-[4-[[(4-nitrophenyl)-oxomethyl]amino]phenyl]phenyl]benzamide IUPAC Name: 4-nitro-N-[4-[4-[(4-nitrobenzoyl)amino]phenyl]phenyl]benzamide Traditional Name: 4-nitro-N-[4-[4-[(4-nitrobenzoyl)amino]phenyl]phenyl]benzamide Formula: C26H18N4O6 MolecularWeight: 482.44432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=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=C1C2=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/C26H18N4O6/c31-25(19-5-13-23(14-6-19)29(33)34)27-21-9-1-17(2-10-21)18-3-11-22(12-4-18)28-26(32)20-7-15-24(16-8-20)30(35)36/h1-16H,(H,27,31)(H,28,32)