2-(5-chloranyl-4-methoxy-6-methyl-pyrimidin-2-yl)oxyethanenitrile

Systemtic Name: 2-(5-chloranyl-4-methoxy-6-methyl-pyrimidin-2-yl)oxyethanenitrile Openeye Name: 2-(5-chloro-4-methoxy-6-methyl-pyrimidin-2-yl)oxyacetonitrile CAS Name: 2-[(5-chloro-4-methoxy-6-methyl-2-pyrimidinyl)oxy]acetonitrile IUPAC Name: 2-(5-chloro-4-methoxy-6-methylpyrimidin-2-yl)oxyacetonitrile Traditional Name: 2-(5-chloro-4-methoxy-6-methyl-pyrimidin-2-yl)oxyacetonitrile Formula: C8H8ClN3O2 MolecularWeight: 213.62102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)OCC#N)OC)Cl

Isomeric SMILES

CC1=C(C(=NC(=N1)OCC#N)OC)Cl

InChI

InChI=1S/C8H8ClN3O2/c1-5-6(9)7(13-2)12-8(11-5)14-4-3-10/h4H2,1-2H3