2-(3-ethoxyphenoxy)ethanenitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)OCC#N

Isomeric SMILES

CCOC1=CC=CC(=C1)OCC#N

InChI

InChI=1S/C10H11NO2/c1-2-12-9-4-3-5-10(8-9)13-7-6-11/h3-5,8H,2,7H2,1H3