4-(4-nitrophenoxy)-N-[4-[[4-(4-nitrophenoxy)phenyl]carbonylamino]phenyl]benzamide

Systemtic Name: 4-(4-nitrophenoxy)-N-[4-[[4-(4-nitrophenoxy)phenyl]carbonylamino]phenyl]benzamide Openeye Name: 4-(4-nitrophenoxy)-N-[4-[[4-(4-nitrophenoxy)benzoyl]amino]phenyl]benzamide CAS Name: 4-(4-nitrophenoxy)-N-[4-[[[4-(4-nitrophenoxy)phenyl]-oxomethyl]amino]phenyl]benzamide IUPAC Name: 4-(4-nitrophenoxy)-N-[4-[[4-(4-nitrophenoxy)benzoyl]amino]phenyl]benzamide Traditional Name: 4-(4-nitrophenoxy)-N-[4-[[4-(4-nitrophenoxy)benzoyl]amino]phenyl]benzamide Formula: C32H22N4O8 MolecularWeight: 590.53908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-])OC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-])OC5=CC=C(C=C5)[N+](=O)[O-]

InChI

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