potassium (E)-[1-(4-ethylphenyl)-3-methoxy-5-oxidanylidene-pyrazol-4-ylidene]methanolate

Systemtic Name: potassium (E)-[1-(4-ethylphenyl)-3-methoxy-5-oxidanylidene-pyrazol-4-ylidene]methanolate Openeye Name: potassium (E)-[1-(4-ethylphenyl)-3-methoxy-5-oxo-pyrazol-4-ylidene]methanolate CAS Name: potassium (E)-[1-(4-ethylphenyl)-3-methoxy-5-oxo-4-pyrazolylidene]methanolate IUPAC Name: potassium (E)-[1-(4-ethylphenyl)-3-methoxy-5-oxopyrazol-4-ylidene]methanolate Traditional Name: potassium (E)-[1-(4-ethylphenyl)-5-keto-3-methoxy-2-pyrazolin-4-ylidene]methanolate Formula: C13H13KN2O3 MolecularWeight: 284.35222

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(=C[O-])C(=N2)OC.[K+]

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)/C(=C/[O-])/C(=N2)OC.[K+]

InChI

InChI=1S/C13H14N2O3.K/c1-3-9-4-6-10(7-5-9)15-13(17)11(8-16)12(14-15)18-2;/h4-8,16H,3H2,1-2H3;/q;+1/p-1/b11-8+;