(2R)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanenitrile

Systemtic Name: (2R)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanenitrile Openeye Name: (2R)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanenitrile CAS Name: (2R)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanenitrile IUPAC Name: (2R)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanenitrile Traditional Name: (2R)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propionitrile Formula: C11H9N3O2 MolecularWeight: 215.20806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC1=CC=C(C=C1)C2=NN=CO2

Isomeric SMILES

C[C@H](C#N)OC1=CC=C(C=C1)C2=NN=CO2

InChI

InChI=1S/C11H9N3O2/c1-8(6-12)16-10-4-2-9(3-5-10)11-14-13-7-15-11/h2-5,7-8H,1H3/t8-/m1/s1