2-[[3-(1,3,4-oxadiazol-2-yl)phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[3-(1,3,4-oxadiazol-2-yl)phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[3-(1,3,4-oxadiazol-2-yl)phenoxy]methyl]benzonitrile CAS Name: 2-[[3-(1,3,4-oxadiazol-2-yl)phenoxy]methyl]benzonitrile IUPAC Name: 2-[[3-(1,3,4-oxadiazol-2-yl)phenoxy]methyl]benzonitrile Traditional Name: 2-[[3-(1,3,4-oxadiazol-2-yl)phenoxy]methyl]benzonitrile Formula: C16H11N3O2 MolecularWeight: 277.27744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=CC(=C2)C3=NN=CO3)C#N

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC(=C2)C3=NN=CO3)C#N

InChI

InChI=1S/C16H11N3O2/c17-9-13-4-1-2-5-14(13)10-20-15-7-3-6-12(8-15)16-19-18-11-21-16/h1-8,11H,10H2