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

Systemtic Name: 4-nitro-N-[4-[4-[(4-nitrophenyl)carbonylamino]phenoxy]phenyl]benzamide Openeye Name: 4-nitro-N-[4-[4-[(4-nitrobenzoyl)amino]phenoxy]phenyl]benzamide CAS Name: 4-nitro-N-[4-[4-[[(4-nitrophenyl)-oxomethyl]amino]phenoxy]phenyl]benzamide IUPAC Name: 4-nitro-N-[4-[4-[(4-nitrobenzoyl)amino]phenoxy]phenyl]benzamide Traditional Name: 4-nitro-N-[4-[4-[(4-nitrobenzoyl)amino]phenoxy]phenyl]benzamide Formula: C26H18N4O7 MolecularWeight: 498.44372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C26H18N4O7/c31-25(17-1-9-21(10-2-17)29(33)34)27-19-5-13-23(14-6-19)37-24-15-7-20(8-16-24)28-26(32)18-3-11-22(12-4-18)30(35)36/h1-16H,(H,27,31)(H,28,32)