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

Systemtic Name: 2-nitro-N-[4-[4-[(2-nitrophenyl)carbonylamino]phenoxy]phenyl]benzamide Openeye Name: 2-nitro-N-[4-[4-[(2-nitrobenzoyl)amino]phenoxy]phenyl]benzamide CAS Name: 2-nitro-N-[4-[4-[[(2-nitrophenyl)-oxomethyl]amino]phenoxy]phenyl]benzamide IUPAC Name: 2-nitro-N-[4-[4-[(2-nitrobenzoyl)amino]phenoxy]phenyl]benzamide Traditional Name: 2-nitro-N-[4-[4-[(2-nitrobenzoyl)amino]phenoxy]phenyl]benzamide Formula: C26H18N4O7 MolecularWeight: 498.44372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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