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

Systemtic Name: 4-nitro-N-[2-[2-[(4-nitrophenyl)carbonylamino]phenyl]phenyl]benzamide Openeye Name: 4-nitro-N-[2-[2-[(4-nitrobenzoyl)amino]phenyl]phenyl]benzamide CAS Name: 4-nitro-N-[2-[2-[[(4-nitrophenyl)-oxomethyl]amino]phenyl]phenyl]benzamide IUPAC Name: 4-nitro-N-[2-[2-[(4-nitrobenzoyl)amino]phenyl]phenyl]benzamide Traditional Name: 4-nitro-N-[2-[2-[(4-nitrobenzoyl)amino]phenyl]phenyl]benzamide Formula: C26H18N4O6 MolecularWeight: 482.44432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=CC=C2NC(=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(17-9-13-19(14-10-17)29(33)34)27-23-7-3-1-5-21(23)22-6-2-4-8-24(22)28-26(32)18-11-15-20(16-12-18)30(35)36/h1-16H,(H,27,31)(H,28,32)