3-(4-nitrophenoxy)-N-[6-[[3-(4-nitrophenoxy)phenyl]carbonylamino]pyridin-2-yl]benzamide

Systemtic Name: 3-(4-nitrophenoxy)-N-[6-[[3-(4-nitrophenoxy)phenyl]carbonylamino]pyridin-2-yl]benzamide Openeye Name: 3-(4-nitrophenoxy)-N-[6-[[3-(4-nitrophenoxy)benzoyl]amino]-2-pyridyl]benzamide CAS Name: 3-(4-nitrophenoxy)-N-[6-[[[3-(4-nitrophenoxy)phenyl]-oxomethyl]amino]-2-pyridinyl]benzamide IUPAC Name: 3-(4-nitrophenoxy)-N-[6-[[3-(4-nitrophenoxy)benzoyl]amino]pyridin-2-yl]benzamide Traditional Name: 3-(4-nitrophenoxy)-N-[6-[[3-(4-nitrophenoxy)benzoyl]amino]-2-pyridyl]benzamide Formula: C31H21N5O8 MolecularWeight: 591.52714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=NC(=CC=C3)NC(=O)C4=CC(=CC=C4)OC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=NC(=CC=C3)NC(=O)C4=CC(=CC=C4)OC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C31H21N5O8/c37-30(20-4-1-6-26(18-20)43-24-14-10-22(11-15-24)35(39)40)33-28-8-3-9-29(32-28)34-31(38)21-5-2-7-27(19-21)44-25-16-12-23(13-17-25)36(41)42/h1-19H,(H2,32,33,34,37,38)