2-(5-azanyl-2,6-dimethoxy-pyrimidin-4-yl)ethanenitrile

Systemtic Name: 2-(5-azanyl-2,6-dimethoxy-pyrimidin-4-yl)ethanenitrile Openeye Name: 2-(5-amino-2,6-dimethoxy-pyrimidin-4-yl)acetonitrile CAS Name: 2-(5-amino-2,6-dimethoxy-4-pyrimidinyl)acetonitrile IUPAC Name: 2-(5-amino-2,6-dimethoxypyrimidin-4-yl)acetonitrile Traditional Name: 2-(5-amino-2,6-dimethoxy-pyrimidin-4-yl)acetonitrile Formula: C8H10N4O2 MolecularWeight: 194.1906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1N)CC#N)OC

Isomeric SMILES

COC1=NC(=NC(=C1N)CC#N)OC

InChI

InChI=1S/C8H10N4O2/c1-13-7-6(10)5(3-4-9)11-8(12-7)14-2/h3,10H2,1-2H3