2-(2-ethanoyl-4-methyl-phenoxy)ethanenitrile

Systemtic Name: 2-(2-ethanoyl-4-methyl-phenoxy)ethanenitrile Openeye Name: 2-(2-acetyl-4-methyl-phenoxy)acetonitrile CAS Name: 2-(2-acetyl-4-methylphenoxy)acetonitrile IUPAC Name: 2-(2-acetyl-4-methylphenoxy)acetonitrile Traditional Name: 2-(2-acetyl-4-methyl-phenoxy)acetonitrile Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO2/c1-8-3-4-11(14-6-5-12)10(7-8)9(2)13/h3-4,7H,6H2,1-2H3