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

Systemtic Name: 4-[[4-(1,3,4-oxadiazol-2-yl)phenoxy]methyl]benzenecarbonitrile Openeye Name: 4-[[4-(1,3,4-oxadiazol-2-yl)phenoxy]methyl]benzonitrile CAS Name: 4-[[4-(1,3,4-oxadiazol-2-yl)phenoxy]methyl]benzonitrile IUPAC Name: 4-[[4-(1,3,4-oxadiazol-2-yl)phenoxy]methyl]benzonitrile Traditional Name: 4-[[4-(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(=CC=C1COC2=CC=C(C=C2)C3=NN=CO3)C#N

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)C3=NN=CO3)C#N

InChI

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