6-azanyl-5-cyano-2-oxidanylidene-1H-pyridine-3-carboxamide; potassium

Systemtic Name: 6-azanyl-5-cyano-2-oxidanylidene-1H-pyridine-3-carboxamide; potassium Openeye Name: 6-amino-5-cyano-2-oxo-1H-pyridine-3-carboxamide; potassium CAS Name: 6-amino-5-cyano-2-oxo-1H-pyridine-3-carboxamide; potassium IUPAC Name: 6-amino-5-cyano-2-oxo-1H-pyridine-3-carboxamide; potassium Traditional Name: 6-amino-5-cyano-2-keto-1H-pyridine-3-carboxamide; potassium Formula: C7H6KN4O2 MolecularWeight: 217.24644

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)NC(=C1C#N)N)C(=O)N.[K]

Isomeric SMILES

C1=C(C(=O)NC(=C1C#N)N)C(=O)N.[K]

InChI

InChI=1S/C7H6N4O2.K/c8-2-3-1-4(6(10)12)7(13)11-5(3)9;/h1H,(H2,10,12)(H3,9,11,13);