4-(4-nitrophenoxy)-N-[3-[[4-(4-nitrophenoxy)phenyl]carbonylamino]phenyl]benzamide

Systemtic Name: 4-(4-nitrophenoxy)-N-[3-[[4-(4-nitrophenoxy)phenyl]carbonylamino]phenyl]benzamide Openeye Name: 4-(4-nitrophenoxy)-N-[3-[[4-(4-nitrophenoxy)benzoyl]amino]phenyl]benzamide CAS Name: 4-(4-nitrophenoxy)-N-[3-[[[4-(4-nitrophenoxy)phenyl]-oxomethyl]amino]phenyl]benzamide IUPAC Name: 4-(4-nitrophenoxy)-N-[3-[[4-(4-nitrophenoxy)benzoyl]amino]phenyl]benzamide Traditional Name: 4-(4-nitrophenoxy)-N-[3-[[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(=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-])NC(=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-])NC(=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)[N+](=O)[O-]

InChI

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