N-(3-nitrophenyl)-N'-pyridin-2-yl-ethanediamide

Systemtic Name: N-(3-nitrophenyl)-N'-pyridin-2-yl-ethanediamide Openeye Name: N-(3-nitrophenyl)-N'-(2-pyridyl)oxamide CAS Name: N-(3-nitrophenyl)-N'-(2-pyridinyl)oxamide IUPAC Name: N-(3-nitrophenyl)-N'-pyridin-2-yloxamide Traditional Name: N-(3-nitrophenyl)-N'-(2-pyridyl)oxamide Formula: C13H10N4O4 MolecularWeight: 286.2429

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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