2-(5-cyano-2-oxidanylidene-1H-pyridin-4-yl)-2-oxidanyl-ethanamide

Systemtic Name: 2-(5-cyano-2-oxidanylidene-1H-pyridin-4-yl)-2-oxidanyl-ethanamide Openeye Name: 2-(5-cyano-2-oxo-1H-pyridin-4-yl)-2-hydroxy-acetamide CAS Name: 2-(5-cyano-2-oxo-1H-pyridin-4-yl)-2-hydroxyacetamide IUPAC Name: 2-(5-cyano-2-oxo-1H-pyridin-4-yl)-2-hydroxyacetamide Traditional Name: 2-(5-cyano-2-keto-1H-pyridin-4-yl)-2-hydroxy-acetamide Formula: C8H7N3O3 MolecularWeight: 193.15948

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CNC1=O)C#N)C(C(=O)N)O

Isomeric SMILES

C1=C(C(=CNC1=O)C#N)C(C(=O)N)O

InChI

InChI=1S/C8H7N3O3/c9-2-4-3-11-6(12)1-5(4)7(13)8(10)14/h1,3,7,13H,(H2,10,14)(H,11,12)