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

Systemtic Name: 4-nitro-N-[4-[3-[4-[(4-nitrophenyl)carbonylamino]phenoxy]phenoxy]phenyl]benzamide Openeye Name: 4-nitro-N-[4-[3-[4-[(4-nitrobenzoyl)amino]phenoxy]phenoxy]phenyl]benzamide CAS Name: 4-nitro-N-[4-[3-[4-[[(4-nitrophenyl)-oxomethyl]amino]phenoxy]phenoxy]phenyl]benzamide IUPAC Name: 4-nitro-N-[4-[3-[4-[(4-nitrobenzoyl)amino]phenoxy]phenoxy]phenyl]benzamide Traditional Name: 4-nitro-N-[4-[3-[4-[(4-nitrobenzoyl)amino]phenoxy]phenoxy]phenyl]benzamide Formula: C32H22N4O8 MolecularWeight: 590.53908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])OC4=CC=C(C=C4)NC(=O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])OC4=CC=C(C=C4)NC(=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C32H22N4O8/c37-31(21-4-12-25(13-5-21)35(39)40)33-23-8-16-27(17-9-23)43-29-2-1-3-30(20-29)44-28-18-10-24(11-19-28)34-32(38)22-6-14-26(15-7-22)36(41)42/h1-20H,(H,33,37)(H,34,38)