2-(3,4-diethoxyphenyl)ethanenitrile

Systemtic Name: 2-(3,4-diethoxyphenyl)ethanenitrile Openeye Name: 2-(3,4-diethoxyphenyl)acetonitrile CAS Name: 2-(3,4-diethoxyphenyl)acetonitrile IUPAC Name: 2-(3,4-diethoxyphenyl)acetonitrile Traditional Name: 2-(3,4-diethoxyphenyl)acetonitrile Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO2/c1-3-14-11-6-5-10(7-8-13)9-12(11)15-4-2/h5-6,9H,3-4,7H2,1-2H3