4-cyano-6-(4-methoxy-3-methyl-phenyl)pyrimidin-2-olate

Systemtic Name: 4-cyano-6-(4-methoxy-3-methyl-phenyl)pyrimidin-2-olate Openeye Name: 4-cyano-6-(4-methoxy-3-methyl-phenyl)pyrimidin-2-olate CAS Name: 4-cyano-6-(4-methoxy-3-methylphenyl)-2-pyrimidinolate IUPAC Name: 4-cyano-6-(4-methoxy-3-methylphenyl)pyrimidin-2-olate Traditional Name: 4-cyano-6-(4-methoxy-3-methyl-phenyl)pyrimidin-2-olate Formula: C13H10N3O2- MolecularWeight: 240.2374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC(=NC(=C2)C#N)[O-])OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC(=NC(=C2)C#N)[O-])OC

InChI

InChI=1S/C13H11N3O2/c1-8-5-9(3-4-12(8)18-2)11-6-10(7-14)15-13(17)16-11/h3-6H,1-2H3,(H,15,16,17)/p-1