2-cyano-N-(5-nitropyridin-2-yl)ethanamide

Systemtic Name: 2-cyano-N-(5-nitropyridin-2-yl)ethanamide Openeye Name: 2-cyano-N-(5-nitro-2-pyridyl)acetamide CAS Name: 2-cyano-N-(5-nitro-2-pyridinyl)acetamide IUPAC Name: 2-cyano-N-(5-nitropyridin-2-yl)acetamide Traditional Name: 2-cyano-N-(5-nitro-2-pyridyl)acetamide Formula: C8H6N4O3 MolecularWeight: 206.15824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1[N+](=O)[O-])NC(=O)CC#N

Isomeric SMILES

C1=CC(=NC=C1[N+](=O)[O-])NC(=O)CC#N

InChI

InChI=1S/C8H6N4O3/c9-4-3-8(13)11-7-2-1-6(5-10-7)12(14)15/h1-2,5H,3H2,(H,10,11,13)