2-(2,3-dimethoxyphenoxy)ethanenitrile

Systemtic Name: 2-(2,3-dimethoxyphenoxy)ethanenitrile Openeye Name: 2-(2,3-dimethoxyphenoxy)acetonitrile CAS Name: 2-(2,3-dimethoxyphenoxy)acetonitrile IUPAC Name: 2-(2,3-dimethoxyphenoxy)acetonitrile Traditional Name: 2-(2,3-dimethoxyphenoxy)acetonitrile Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OCC#N)OC

Isomeric SMILES

COC1=C(C(=CC=C1)OCC#N)OC

InChI

InChI=1S/C10H11NO3/c1-12-8-4-3-5-9(10(8)13-2)14-7-6-11/h3-5H,7H2,1-2H3