2-(3,5-dimethoxyphenoxy)ethanenitrile

Systemtic Name: 2-(3,5-dimethoxyphenoxy)ethanenitrile Openeye Name: 2-(3,5-dimethoxyphenoxy)acetonitrile CAS Name: 2-(3,5-dimethoxyphenoxy)acetonitrile IUPAC Name: 2-(3,5-dimethoxyphenoxy)acetonitrile Traditional Name: 2-(3,5-dimethoxyphenoxy)acetonitrile Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO3/c1-12-8-5-9(13-2)7-10(6-8)14-4-3-11/h5-7H,4H2,1-2H3