sodium 2-[[6-methyl-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-pyrimidin-4-yl]oxy]ethanoate

Systemtic Name: sodium 2-[[6-methyl-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-pyrimidin-4-yl]oxy]ethanoate Openeye Name: sodium 2-[[6-methyl-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyrimidin-4-yl]oxy]acetate CAS Name: sodium 2-[[6-methyl-2-(4-oxo-1-cyclohexa-2,5-dienylidene)-1H-pyrimidin-4-yl]oxy]acetate IUPAC Name: sodium 2-[[6-methyl-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyrimidin-4-yl]oxy]acetate Traditional Name: sodium 2-[[2-(4-ketocyclohexa-2,5-dien-1-ylidene)-6-methyl-1H-pyrimidin-4-yl]oxy]acetate Formula: C13H11N2NaO4 MolecularWeight: 282.22721

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C2C=CC(=O)C=C2)N1)OCC(=O)[O-].[Na+]

Isomeric SMILES

CC1=CC(=NC(=C2C=CC(=O)C=C2)N1)OCC(=O)[O-].[Na+]

InChI

InChI=1S/C13H12N2O4.Na/c1-8-6-11(19-7-12(17)18)15-13(14-8)9-2-4-10(16)5-3-9;/h2-6,14H,7H2,1H3,(H,17,18);/q;+1/p-1