4-cyano-6-(4-methoxyphenyl)pyrimidin-2-olate

Systemtic Name: 4-cyano-6-(4-methoxyphenyl)pyrimidin-2-olate Openeye Name: 4-cyano-6-(4-methoxyphenyl)pyrimidin-2-olate CAS Name: 4-cyano-6-(4-methoxyphenyl)-2-pyrimidinolate IUPAC Name: 4-cyano-6-(4-methoxyphenyl)pyrimidin-2-olate Traditional Name: 4-cyano-6-(4-methoxyphenyl)pyrimidin-2-olate Formula: C12H8N3O2- MolecularWeight: 226.21082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NC(=C2)C#N)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NC(=C2)C#N)[O-]

InChI

InChI=1S/C12H9N3O2/c1-17-10-4-2-8(3-5-10)11-6-9(7-13)14-12(16)15-11/h2-6H,1H3,(H,14,15,16)/p-1