potassium (Z)-[1-(2-methoxy-4-methyl-phenyl)-5-oxidanylidene-2-(trifluoromethyl)imidazol-4-ylidene]methanolate

Systemtic Name: potassium (Z)-[1-(2-methoxy-4-methyl-phenyl)-5-oxidanylidene-2-(trifluoromethyl)imidazol-4-ylidene]methanolate Openeye Name: potassium (Z)-[1-(2-methoxy-4-methyl-phenyl)-5-oxo-2-(trifluoromethyl)imidazol-4-ylidene]methanolate CAS Name: potassium (Z)-[1-(2-methoxy-4-methylphenyl)-5-oxo-2-(trifluoromethyl)-4-imidazolylidene]methanolate IUPAC Name: potassium (Z)-[1-(2-methoxy-4-methylphenyl)-5-oxo-2-(trifluoromethyl)imidazol-4-ylidene]methanolate Traditional Name: potassium (Z)-[5-keto-1-(2-methoxy-4-methyl-phenyl)-2-(trifluoromethyl)-2-imidazolin-4-ylidene]methanolate Formula: C13H10F3KN2O3 MolecularWeight: 338.32361

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=O)C(=C[O-])N=C2C(F)(F)F)OC.[K+]

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=O)/C(=C/[O-])/N=C2C(F)(F)F)OC.[K+]

InChI

InChI=1S/C13H11F3N2O3.K/c1-7-3-4-9(10(5-7)21-2)18-11(20)8(6-19)17-12(18)13(14,15)16;/h3-6,19H,1-2H3;/q;+1/p-1/b8-6-;