2-(4,6-dimethoxypyrimidin-2-yl)ethanenitrile

Systemtic Name: 2-(4,6-dimethoxypyrimidin-2-yl)ethanenitrile Openeye Name: 2-(4,6-dimethoxypyrimidin-2-yl)acetonitrile CAS Name: 2-(4,6-dimethoxy-2-pyrimidinyl)acetonitrile IUPAC Name: 2-(4,6-dimethoxypyrimidin-2-yl)acetonitrile Traditional Name: 2-(4,6-dimethoxypyrimidin-2-yl)acetonitrile Formula: C8H9N3O2 MolecularWeight: 179.17596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)CC#N)OC

Isomeric SMILES

COC1=CC(=NC(=N1)CC#N)OC

InChI

InChI=1S/C8H9N3O2/c1-12-7-5-8(13-2)11-6(10-7)3-4-9/h5H,3H2,1-2H3