2-(4-methylphenoxy)butanenitrile

Systemtic Name: 2-(4-methylphenoxy)butanenitrile Openeye Name: 2-(4-methylphenoxy)butanenitrile CAS Name: 2-(4-methylphenoxy)butanenitrile IUPAC Name: 2-(4-methylphenoxy)butanenitrile Traditional Name: 2-(4-methylphenoxy)butyronitrile Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C#N)OC1=CC=C(C=C1)C

Isomeric SMILES

CCC(C#N)OC1=CC=C(C=C1)C

InChI

InChI=1S/C11H13NO/c1-3-10(8-12)13-11-6-4-9(2)5-7-11/h4-7,10H,3H2,1-2H3