3-[(5-ethyl-1,3,4-oxadiazol-2-yl)methoxy]benzenecarbonitrile

Systemtic Name: 3-[(5-ethyl-1,3,4-oxadiazol-2-yl)methoxy]benzenecarbonitrile Openeye Name: 3-[(5-ethyl-1,3,4-oxadiazol-2-yl)methoxy]benzonitrile CAS Name: 3-[(5-ethyl-1,3,4-oxadiazol-2-yl)methoxy]benzonitrile IUPAC Name: 3-[(5-ethyl-1,3,4-oxadiazol-2-yl)methoxy]benzonitrile Traditional Name: 3-[(5-ethyl-1,3,4-oxadiazol-2-yl)methoxy]benzonitrile Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)COC2=CC=CC(=C2)C#N

Isomeric SMILES

CCC1=NN=C(O1)COC2=CC=CC(=C2)C#N

InChI

InChI=1S/C12H11N3O2/c1-2-11-14-15-12(17-11)8-16-10-5-3-4-9(6-10)7-13/h3-6H,2,8H2,1H3