potassium (Z)-[1-(4-methoxyphenyl)-2,4-bis(oxidanylidene)pyrrolidin-3-ylidene]methanolate

Systemtic Name: potassium (Z)-[1-(4-methoxyphenyl)-2,4-bis(oxidanylidene)pyrrolidin-3-ylidene]methanolate Openeye Name: potassium (Z)-[1-(4-methoxyphenyl)-2,4-dioxo-pyrrolidin-3-ylidene]methanolate CAS Name: potassium (Z)-[1-(4-methoxyphenyl)-2,4-dioxo-3-pyrrolidinylidene]methanolate IUPAC Name: potassium (Z)-[1-(4-methoxyphenyl)-2,4-dioxopyrrolidin-3-ylidene]methanolate Traditional Name: potassium (Z)-[2,4-diketo-1-(4-methoxyphenyl)pyrrolidin-3-ylidene]methanolate Formula: C12H10KNO4 MolecularWeight: 271.3104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(=O)C(=C[O-])C2=O.[K+]

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(=O)/C(=C/[O-])/C2=O.[K+]

InChI

InChI=1S/C12H11NO4.K/c1-17-9-4-2-8(3-5-9)13-6-11(15)10(7-14)12(13)16;/h2-5,7,14H,6H2,1H3;/q;+1/p-1/b10-7-;