2-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]-2-oxidanyl-ethanenitrile

Systemtic Name: 2-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]-2-oxidanyl-ethanenitrile Openeye Name: 2-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]-2-hydroxy-acetonitrile CAS Name: 2-[2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]phenyl]-2-hydroxyacetonitrile IUPAC Name: 2-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]-2-hydroxyacetonitrile Traditional Name: 2-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]-2-hydroxy-acetonitrile Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)OC2=CC=CC=C2C(C#N)O)OC

Isomeric SMILES

COC1=CC(=NC(=N1)OC2=CC=CC=C2C(C#N)O)OC

InChI

InChI=1S/C14H13N3O4/c1-19-12-7-13(20-2)17-14(16-12)21-11-6-4-3-5-9(11)10(18)8-15/h3-7,10,18H,1-2H3