2-(3,4-dimethylphenoxy)ethanenitrile

Systemtic Name: 2-(3,4-dimethylphenoxy)ethanenitrile Openeye Name: 2-(3,4-dimethylphenoxy)acetonitrile CAS Name: 2-(3,4-dimethylphenoxy)acetonitrile IUPAC Name: 2-(3,4-dimethylphenoxy)acetonitrile Traditional Name: 2-(3,4-dimethylphenoxy)acetonitrile Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC#N)C

InChI

InChI=1S/C10H11NO/c1-8-3-4-10(7-9(8)2)12-6-5-11/h3-4,7H,6H2,1-2H3