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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC=C(C=C2)OCC#N

Isomeric SMILES

CC1=NC(=NO1)C2=CC=C(C=C2)OCC#N

InChI

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