2-(6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanenitrile

Systemtic Name: 2-(6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanenitrile Openeye Name: 2-(6-methyl-4-oxo-1H-pyrimidin-5-yl)propanenitrile CAS Name: 2-(6-methyl-4-oxo-1H-pyrimidin-5-yl)propanenitrile IUPAC Name: 2-(6-methyl-4-oxo-1H-pyrimidin-5-yl)propanenitrile Traditional Name: 2-(4-keto-6-methyl-1H-pyrimidin-5-yl)propionitrile Formula: C8H9N3O MolecularWeight: 163.17656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=CN1)C(C)C#N

Isomeric SMILES

CC1=C(C(=O)N=CN1)C(C)C#N

InChI

InChI=1S/C8H9N3O/c1-5(3-9)7-6(2)10-4-11-8(7)12/h4-5H,1-2H3,(H,10,11,12)