2-[3-(cyanomethyl)-5-methoxy-phenyl]ethanenitrile

Systemtic Name: 2-[3-(cyanomethyl)-5-methoxy-phenyl]ethanenitrile Openeye Name: 2-[3-(cyanomethyl)-5-methoxy-phenyl]acetonitrile CAS Name: 2-[3-(cyanomethyl)-5-methoxyphenyl]acetonitrile IUPAC Name: 2-[3-(cyanomethyl)-5-methoxyphenyl]acetonitrile Traditional Name: 2-[3-(cyanomethyl)-5-methoxy-phenyl]acetonitrile Formula: C11H10N2O MolecularWeight: 186.2099

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CC#N)CC#N

Isomeric SMILES

COC1=CC(=CC(=C1)CC#N)CC#N

InChI

InChI=1S/C11H10N2O/c1-14-11-7-9(2-4-12)6-10(8-11)3-5-13/h6-8H,2-3H2,1H3