potassium; N-cyclohexa-2,5-dien-1-ylidene-3-oxidanylidene-butanamide; hydrogen sulfite

Systemtic Name: potassium; N-cyclohexa-2,5-dien-1-ylidene-3-oxidanylidene-butanamide; hydrogen sulfite Openeye Name: potassium; N-cyclohexa-2,5-dien-1-ylidene-3-oxo-butanamide; hydrogen sulfite CAS Name: potassium; N-(1-cyclohexa-2,5-dienylidene)-3-oxobutanamide; hydrogen sulfite IUPAC Name: potassium; N-cyclohexa-2,5-dien-1-ylidene-3-oxobutanamide; hydrogen sulfite Traditional Name: potassium N-cyclohexa-2,5-dien-1-ylidene-3-keto-butyramide bisulfite Formula: C10H11KNO5S- MolecularWeight: 296.36134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)N=C1C=C[CH-]C=C1.OS(=O)[O-].[K+]

Isomeric SMILES

CC(=O)CC(=O)N=C1C=C[CH-]C=C1.OS(=O)[O-].[K+]

InChI

InChI=1S/C10H10NO2.K.H2O3S/c1-8(12)7-10(13)11-9-5-3-2-4-6-9;;1-4(2)3/h2-6H,7H2,1H3;;(H2,1,2,3)/q-1;+1;/p-1