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

Systemtic Name: 4-[5-(4-cyanophenyl)-1,3,4-oxadiazol-2-yl]benzenecarbonitrile Openeye Name: 4-[5-(4-cyanophenyl)-1,3,4-oxadiazol-2-yl]benzonitrile CAS Name: 4-[5-(4-cyanophenyl)-1,3,4-oxadiazol-2-yl]benzonitrile IUPAC Name: 4-[5-(4-cyanophenyl)-1,3,4-oxadiazol-2-yl]benzonitrile Traditional Name: 4-[5-(4-cyanophenyl)-1,3,4-oxadiazol-2-yl]benzonitrile Formula: C16H8N4O MolecularWeight: 272.26092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=NN=C(O2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=NN=C(O2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H8N4O/c17-9-11-1-5-13(6-2-11)15-19-20-16(21-15)14-7-3-12(10-18)4-8-14/h1-8H