potassium 1-azanyl-5-cyano-4-methyl-6-oxidanylidene-pyridin-2-olate

Systemtic Name: potassium 1-azanyl-5-cyano-4-methyl-6-oxidanylidene-pyridin-2-olate Openeye Name: potassium 1-amino-5-cyano-4-methyl-6-oxo-pyridin-2-olate CAS Name: potassium 1-amino-5-cyano-4-methyl-6-oxo-2-pyridinolate IUPAC Name: potassium 1-amino-5-cyano-4-methyl-6-oxopyridin-2-olate Traditional Name: potassium 1-amino-5-cyano-6-keto-4-methyl-pyridin-2-olate Formula: C7H6KN3O2 MolecularWeight: 203.23974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=C1)[O-])N)C#N.[K+]

Isomeric SMILES

CC1=C(C(=O)N(C(=C1)[O-])N)C#N.[K+]

InChI

InChI=1S/C7H7N3O2.K/c1-4-2-6(11)10(9)7(12)5(4)3-8;/h2,11H,9H2,1H3;/q;+1/p-1