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

Systemtic Name: 3-nitro-N-[4-[3-[4-[(3-nitrophenyl)carbonylamino]phenoxy]phenoxy]phenyl]benzamide Openeye Name: 3-nitro-N-[4-[3-[4-[(3-nitrobenzoyl)amino]phenoxy]phenoxy]phenyl]benzamide CAS Name: 3-nitro-N-[4-[3-[4-[[(3-nitrophenyl)-oxomethyl]amino]phenoxy]phenoxy]phenyl]benzamide IUPAC Name: 3-nitro-N-[4-[3-[4-[(3-nitrobenzoyl)amino]phenoxy]phenoxy]phenyl]benzamide Traditional Name: 3-nitro-N-[4-[3-[4-[(3-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)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)OC3=CC(=CC=C3)OC4=CC=C(C=C4)NC(=O)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)OC3=CC(=CC=C3)OC4=CC=C(C=C4)NC(=O)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

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