2-(3-cyano-6-oxidanylidene-1H-pyridin-2-yl)-2-oxidanyl-ethanamide

Systemtic Name: 2-(3-cyano-6-oxidanylidene-1H-pyridin-2-yl)-2-oxidanyl-ethanamide Openeye Name: 2-(3-cyano-6-oxo-1H-pyridin-2-yl)-2-hydroxy-acetamide CAS Name: 2-(3-cyano-6-oxo-1H-pyridin-2-yl)-2-hydroxyacetamide IUPAC Name: 2-(3-cyano-6-oxo-1H-pyridin-2-yl)-2-hydroxyacetamide Traditional Name: 2-(3-cyano-6-keto-1H-pyridin-2-yl)-2-hydroxy-acetamide Formula: C8H7N3O3 MolecularWeight: 193.15948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)NC(=C1C#N)C(C(=O)N)O

Isomeric SMILES

C1=CC(=O)NC(=C1C#N)C(C(=O)N)O

InChI

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