3-[(Z)-2-(1,3,4-oxadiazol-2-yl)-3-oxidanylidene-but-1-enyl]benzenecarbonitrile

Systemtic Name: 3-[(Z)-2-(1,3,4-oxadiazol-2-yl)-3-oxidanylidene-but-1-enyl]benzenecarbonitrile Openeye Name: 3-[(Z)-2-(1,3,4-oxadiazol-2-yl)-3-oxo-but-1-enyl]benzonitrile CAS Name: 3-[(Z)-2-(1,3,4-oxadiazol-2-yl)-3-oxobut-1-enyl]benzonitrile IUPAC Name: 3-[(Z)-2-(1,3,4-oxadiazol-2-yl)-3-oxobut-1-enyl]benzonitrile Traditional Name: 3-[(Z)-3-keto-2-(1,3,4-oxadiazol-2-yl)but-1-enyl]benzonitrile Formula: C13H9N3O2 MolecularWeight: 239.22946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=CC(=C1)C#N)C2=NN=CO2

Isomeric SMILES

CC(=O)/C(=C\C1=CC=CC(=C1)C#N)/C2=NN=CO2

InChI

InChI=1S/C13H9N3O2/c1-9(17)12(13-16-15-8-18-13)6-10-3-2-4-11(5-10)7-14/h2-6,8H,1H3/b12-6+