4-cyano-6-(2-methoxy-5-methyl-phenyl)pyrimidin-2-olate

Systemtic Name: 4-cyano-6-(2-methoxy-5-methyl-phenyl)pyrimidin-2-olate Openeye Name: 4-cyano-6-(2-methoxy-5-methyl-phenyl)pyrimidin-2-olate CAS Name: 4-cyano-6-(2-methoxy-5-methylphenyl)-2-pyrimidinolate IUPAC Name: 4-cyano-6-(2-methoxy-5-methylphenyl)pyrimidin-2-olate Traditional Name: 4-cyano-6-(2-methoxy-5-methyl-phenyl)pyrimidin-2-olate Formula: C13H10N3O2- MolecularWeight: 240.2374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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