2-(1,2,4-oxadiazol-3-ylmethoxy)benzenecarbonitrile

Systemtic Name: 2-(1,2,4-oxadiazol-3-ylmethoxy)benzenecarbonitrile Openeye Name: 2-(1,2,4-oxadiazol-3-ylmethoxy)benzonitrile CAS Name: 2-(1,2,4-oxadiazol-3-ylmethoxy)benzonitrile IUPAC Name: 2-(1,2,4-oxadiazol-3-ylmethoxy)benzonitrile Traditional Name: 2-(1,2,4-oxadiazol-3-ylmethoxy)benzonitrile Formula: C10H7N3O2 MolecularWeight: 201.18148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC2=NOC=N2

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC2=NOC=N2

InChI

InChI=1S/C10H7N3O2/c11-5-8-3-1-2-4-9(8)14-6-10-12-7-15-13-10/h1-4,7H,6H2