potassium 2-acetamido-1,3-diethoxy-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: potassium 2-acetamido-1,3-diethoxy-3-oxidanylidene-prop-1-en-1-olate Openeye Name: potassium 2-acetamido-1,3-diethoxy-3-oxo-prop-1-en-1-olate CAS Name: potassium 2-acetamido-1,3-diethoxy-3-oxo-1-propen-1-olate IUPAC Name: potassium 2-acetamido-1,3-diethoxy-3-oxoprop-1-en-1-olate Traditional Name: potassium 2-acetamido-1,3-diethoxy-3-keto-prop-1-en-1-olate Formula: C9H14KNO5 MolecularWeight: 255.30946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)OCC)NC(=O)C)[O-].[K+]

Isomeric SMILES

CCOC(=C(C(=O)OCC)NC(=O)C)[O-].[K+]

InChI

InChI=1S/C9H15NO5.K/c1-4-14-8(12)7(10-6(3)11)9(13)15-5-2;/h12H,4-5H2,1-3H3,(H,10,11);/q;+1/p-1