5-(2,6-dimethylpyrimidin-4-yl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 5-(2,6-dimethylpyrimidin-4-yl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 5-(2,6-dimethylpyrimidin-4-yl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 5-(2,6-dimethyl-4-pyrimidinyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 5-(2,6-dimethylpyrimidin-4-yl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 5-(2,6-dimethylpyrimidin-4-yl)-2-keto-1H-pyridine-3-carbonitrile Formula: C12H10N4O MolecularWeight: 226.234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C2=CNC(=O)C(=C2)C#N)C

Isomeric SMILES

CC1=NC(=NC(=C1)C2=CNC(=O)C(=C2)C#N)C

InChI

InChI=1S/C12H10N4O/c1-7-3-11(16-8(2)15-7)10-4-9(5-13)12(17)14-6-10/h3-4,6H,1-2H3,(H,14,17)