sodium (E)-[1-(4-methylphenyl)-3,5-bis(oxidanylidene)pyrazolidin-4-ylidene]methanolate

Systemtic Name: sodium (E)-[1-(4-methylphenyl)-3,5-bis(oxidanylidene)pyrazolidin-4-ylidene]methanolate Openeye Name: sodium (E)-[3,5-dioxo-1-(p-tolyl)pyrazolidin-4-ylidene]methanolate CAS Name: sodium (E)-[1-(4-methylphenyl)-3,5-dioxo-4-pyrazolidinylidene]methanolate IUPAC Name: sodium (E)-[1-(4-methylphenyl)-3,5-dioxopyrazolidin-4-ylidene]methanolate Traditional Name: sodium (E)-[3,5-diketo-1-(p-tolyl)pyrazolidin-4-ylidene]methanolate Formula: C11H9N2NaO3 MolecularWeight: 240.19053

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C[O-])C(=O)N2.[Na+]

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C/[O-])/C(=O)N2.[Na+]

InChI

InChI=1S/C11H10N2O3.Na/c1-7-2-4-8(5-3-7)13-11(16)9(6-14)10(15)12-13;/h2-6,14H,1H3,(H,12,15);/q;+1/p-1/b9-6+;