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

Systemtic Name: 4-[(5-phenyl-1,3,4-oxadiazol-2-yl)carbonyl]benzenecarbonitrile Openeye Name: 4-(5-phenyl-1,3,4-oxadiazole-2-carbonyl)benzonitrile CAS Name: 4-[oxo-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzonitrile IUPAC Name: 4-(5-phenyl-1,3,4-oxadiazole-2-carbonyl)benzonitrile Traditional Name: 4-(5-phenyl-1,3,4-oxadiazole-2-carbonyl)benzonitrile Formula: C16H9N3O2 MolecularWeight: 275.26156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9N3O2/c17-10-11-6-8-12(9-7-11)14(20)16-19-18-15(21-16)13-4-2-1-3-5-13/h1-9H