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

Systemtic Name: 4-(3-phenyl-2,5-dihydro-1,2,4-oxadiazol-5-yl)benzenecarbonitrile Openeye Name: 4-(3-phenyl-2,5-dihydro-1,2,4-oxadiazol-5-yl)benzonitrile CAS Name: 4-(3-phenyl-2,5-dihydro-1,2,4-oxadiazol-5-yl)benzonitrile IUPAC Name: 4-(3-phenyl-2,5-dihydro-1,2,4-oxadiazol-5-yl)benzonitrile Traditional Name: 4-(3-phenyl-2,5-dihydro-1,2,4-oxadiazol-5-yl)benzonitrile Formula: C15H11N3O MolecularWeight: 249.26734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(ON2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(ON2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C15H11N3O/c16-10-11-6-8-13(9-7-11)15-17-14(18-19-15)12-4-2-1-3-5-12/h1-9,15H,(H,17,18)