N-(4-nitrophenyl)-N'-pyridin-3-yl-ethanediamide

Systemtic Name: N-(4-nitrophenyl)-N'-pyridin-3-yl-ethanediamide Openeye Name: N-(4-nitrophenyl)-N'-(3-pyridyl)oxamide CAS Name: N-(4-nitrophenyl)-N'-(3-pyridinyl)oxamide IUPAC Name: N-(4-nitrophenyl)-N'-pyridin-3-yloxamide Traditional Name: N-(4-nitrophenyl)-N'-(3-pyridyl)oxamide Formula: C13H10N4O4 MolecularWeight: 286.2429

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NC(=O)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)NC(=O)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O4/c18-12(13(19)16-10-2-1-7-14-8-10)15-9-3-5-11(6-4-9)17(20)21/h1-8H,(H,15,18)(H,16,19)