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

Systemtic Name: 2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethanenitrile Openeye Name: 2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]acetonitrile CAS Name: 2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]acetonitrile IUPAC Name: 2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]acetonitrile Traditional Name: 2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]acetonitrile Formula: C11H9N3O MolecularWeight: 199.20866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CC#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CC#N

InChI

InChI=1S/C11H9N3O/c1-8-2-4-9(5-3-8)11-13-10(6-7-12)15-14-11/h2-5H,6H2,1H3