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

Systemtic Name: 2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)ethanenitrile Openeye Name: 2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)acetonitrile CAS Name: 2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)acetonitrile IUPAC Name: 2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)acetonitrile Traditional Name: 2-(4-keto-6-methyl-1H-pyrimidin-2-yl)acetonitrile Formula: C7H7N3O MolecularWeight: 149.14998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)CC#N

Isomeric SMILES

CC1=CC(=O)N=C(N1)CC#N

InChI

InChI=1S/C7H7N3O/c1-5-4-7(11)10-6(9-5)2-3-8/h4H,2H2,1H3,(H,9,10,11)