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

Systemtic Name: 2-(5-phenyl-1,3,4-oxadiazol-2-yl)benzenecarbonitrile Openeye Name: 2-(5-phenyl-1,3,4-oxadiazol-2-yl)benzonitrile CAS Name: 2-(5-phenyl-1,3,4-oxadiazol-2-yl)benzonitrile IUPAC Name: 2-(5-phenyl-1,3,4-oxadiazol-2-yl)benzonitrile Traditional Name: 2-(5-phenyl-1,3,4-oxadiazol-2-yl)benzonitrile Formula: C15H9N3O MolecularWeight: 247.25146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=CC=C3C#N

InChI

InChI=1S/C15H9N3O/c16-10-12-8-4-5-9-13(12)15-18-17-14(19-15)11-6-2-1-3-7-11/h1-9H