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

Systemtic Name: 2-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]ethanenitrile Openeye Name: 2-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]acetonitrile CAS Name: 2-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]acetonitrile IUPAC Name: 2-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]acetonitrile Traditional Name: 2-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]acetonitrile Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)COC2=CC=C(C=C2)CC#N

Isomeric SMILES

CC1=NN=C(O1)COC2=CC=C(C=C2)CC#N

InChI

InChI=1S/C12H11N3O2/c1-9-14-15-12(17-9)8-16-11-4-2-10(3-5-11)6-7-13/h2-5H,6,8H2,1H3