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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=CC(=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C16H11N3O2/c1-20-14-7-5-12(6-8-14)15-18-19-16(21-15)13-4-2-3-11(9-13)10-17/h2-9H,1H3