(2E)-2-[(2,4-dimethoxypyridin-3-yl)methoxyimino]ethanenitrile

Systemtic Name: (2E)-2-[(2,4-dimethoxypyridin-3-yl)methoxyimino]ethanenitrile Openeye Name: (2E)-2-[(2,4-dimethoxy-3-pyridyl)methoxyimino]acetonitrile CAS Name: (2E)-2-[(2,4-dimethoxy-3-pyridinyl)methoxyimino]acetonitrile IUPAC Name: (2E)-2-[(2,4-dimethoxypyridin-3-yl)methoxyimino]acetonitrile Traditional Name: (2E)-2-[(2,4-dimethoxy-3-pyridyl)methyloximino]acetonitrile Formula: C10H11N3O3 MolecularWeight: 221.21264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC=C1)OC)CON=CC#N

Isomeric SMILES

COC1=C(C(=NC=C1)OC)CO/N=C/C#N

InChI

InChI=1S/C10H11N3O3/c1-14-9-3-5-12-10(15-2)8(9)7-16-13-6-4-11/h3,5-6H,7H2,1-2H3/b13-6+