2-(3,5-dimethoxyphenyl)ethanenitrile

Systemtic Name: 2-(3,5-dimethoxyphenyl)ethanenitrile Openeye Name: 2-(3,5-dimethoxyphenyl)acetonitrile CAS Name: 2-(3,5-dimethoxyphenyl)acetonitrile IUPAC Name: 2-(3,5-dimethoxyphenyl)acetonitrile Traditional Name: 2-(3,5-dimethoxyphenyl)acetonitrile Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO2/c1-12-9-5-8(3-4-11)6-10(7-9)13-2/h5-7H,3H2,1-2H3