3-nitro-N-[4-[4-[(3-nitrophenyl)carbonylamino]phenoxy]phenyl]benzamide

Systemtic Name: 3-nitro-N-[4-[4-[(3-nitrophenyl)carbonylamino]phenoxy]phenyl]benzamide Openeye Name: 3-nitro-N-[4-[4-[(3-nitrobenzoyl)amino]phenoxy]phenyl]benzamide CAS Name: 3-nitro-N-[4-[4-[[(3-nitrophenyl)-oxomethyl]amino]phenoxy]phenyl]benzamide IUPAC Name: 3-nitro-N-[4-[4-[(3-nitrobenzoyl)amino]phenoxy]phenyl]benzamide Traditional Name: 3-nitro-N-[4-[4-[(3-nitrobenzoyl)amino]phenoxy]phenyl]benzamide Formula: C26H18N4O7 MolecularWeight: 498.44372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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