4-nitro-N-[2-[(4-nitrophenyl)carbonylamino]-1,2-dipyridin-4-yl-ethyl]benzamide

Systemtic Name: 4-nitro-N-[2-[(4-nitrophenyl)carbonylamino]-1,2-dipyridin-4-yl-ethyl]benzamide Openeye Name: 4-nitro-N-[2-[(4-nitrobenzoyl)amino]-1,2-bis(4-pyridyl)ethyl]benzamide CAS Name: 4-nitro-N-[2-[[(4-nitrophenyl)-oxomethyl]amino]-1,2-dipyridin-4-ylethyl]benzamide IUPAC Name: 4-nitro-N-[2-[(4-nitrobenzoyl)amino]-1,2-dipyridin-4-ylethyl]benzamide Traditional Name: 4-nitro-N-[2-[(4-nitrobenzoyl)amino]-1,2-bis(4-pyridyl)ethyl]benzamide Formula: C26H20N6O6 MolecularWeight: 512.4736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H20N6O6/c33-25(19-1-5-21(6-2-19)31(35)36)29-23(17-9-13-27-14-10-17)24(18-11-15-28-16-12-18)30-26(34)20-3-7-22(8-4-20)32(37)38/h1-16,23-24H,(H,29,33)(H,30,34)