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

Systemtic Name: 2-nitro-N-[2-[2-[(2-nitrophenyl)carbonylamino]phenyl]phenyl]benzamide Openeye Name: 2-nitro-N-[2-[2-[(2-nitrobenzoyl)amino]phenyl]phenyl]benzamide CAS Name: 2-nitro-N-[2-[2-[[(2-nitrophenyl)-oxomethyl]amino]phenyl]phenyl]benzamide IUPAC Name: 2-nitro-N-[2-[2-[(2-nitrobenzoyl)amino]phenyl]phenyl]benzamide Traditional Name: 2-nitro-N-[2-[2-[(2-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=CC=C3[N+](=O)[O-])NC(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

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

InChI

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