2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanenitrile

Systemtic Name: 2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanenitrile Openeye Name: 2-(5-phenyl-1,3,4-oxadiazol-2-yl)acetonitrile CAS Name: 2-(5-phenyl-1,3,4-oxadiazol-2-yl)acetonitrile IUPAC Name: 2-(5-phenyl-1,3,4-oxadiazol-2-yl)acetonitrile Traditional Name: 2-(5-phenyl-1,3,4-oxadiazol-2-yl)acetonitrile Formula: C10H7N3O MolecularWeight: 185.18208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)CC#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)CC#N

InChI

InChI=1S/C10H7N3O/c11-7-6-9-12-13-10(14-9)8-4-2-1-3-5-8/h1-5H,6H2