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

Systemtic Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]benzenecarbonitrile Openeye Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]benzonitrile CAS Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]benzonitrile IUPAC Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]benzonitrile Traditional Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]benzonitrile Formula: C16H11N3O2 MolecularWeight: 277.27744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)COC3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)COC3=CC=CC=C3C#N

InChI

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