2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]ethanenitrile

Systemtic Name: 2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]ethanenitrile Openeye Name: 2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]acetonitrile CAS Name: 2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]acetonitrile IUPAC Name: 2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]acetonitrile Traditional Name: 2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]acetonitrile Formula: C11H9N3O2 MolecularWeight: 215.20806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CC#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CC#N

InChI

InChI=1S/C11H9N3O2/c1-15-9-4-2-8(3-5-9)11-13-10(6-7-12)16-14-11/h2-5H,6H2,1H3