2-nitro-N-[4-[3-[4-[(2-nitrophenyl)carbonylamino]phenoxy]phenoxy]phenyl]benzamide

Systemtic Name: 2-nitro-N-[4-[3-[4-[(2-nitrophenyl)carbonylamino]phenoxy]phenoxy]phenyl]benzamide Openeye Name: 2-nitro-N-[4-[3-[4-[(2-nitrobenzoyl)amino]phenoxy]phenoxy]phenyl]benzamide CAS Name: 2-nitro-N-[4-[3-[4-[[(2-nitrophenyl)-oxomethyl]amino]phenoxy]phenoxy]phenyl]benzamide IUPAC Name: 2-nitro-N-[4-[3-[4-[(2-nitrobenzoyl)amino]phenoxy]phenoxy]phenyl]benzamide Traditional Name: 2-nitro-N-[4-[3-[4-[(2-nitrobenzoyl)amino]phenoxy]phenoxy]phenyl]benzamide Formula: C32H22N4O8 MolecularWeight: 590.53908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)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-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)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-])[N+](=O)[O-]

InChI

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