potassium (Z)-3-cyano-1-ethoxy-1-oxidanylidene-but-2-en-2-olate

Systemtic Name: potassium (Z)-3-cyano-1-ethoxy-1-oxidanylidene-but-2-en-2-olate Openeye Name: potassium (Z)-3-cyano-1-ethoxy-1-oxo-but-2-en-2-olate CAS Name: potassium (Z)-3-cyano-1-ethoxy-1-oxo-2-buten-2-olate IUPAC Name: potassium (Z)-3-cyano-1-ethoxy-1-oxobut-2-en-2-olate Traditional Name: potassium (Z)-3-cyano-1-ethoxy-1-keto-but-2-en-2-olate Formula: C7H8KNO3 MolecularWeight: 193.24162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)/C(=C(\C)/C#N)/[O-].[K+]

InChI

InChI=1S/C7H9NO3.K/c1-3-11-7(10)6(9)5(2)4-8;/h9H,3H2,1-2H3;/q;+1/p-1/b6-5-;