4-[(E)-2-(1,2,4-oxadiazol-3-yl)ethenyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-2-(1,2,4-oxadiazol-3-yl)ethenyl]benzenecarbonitrile Openeye Name: 4-[(E)-2-(1,2,4-oxadiazol-3-yl)vinyl]benzonitrile CAS Name: 4-[(E)-2-(1,2,4-oxadiazol-3-yl)ethenyl]benzonitrile IUPAC Name: 4-[(E)-2-(1,2,4-oxadiazol-3-yl)ethenyl]benzonitrile Traditional Name: 4-[(E)-2-(1,2,4-oxadiazol-3-yl)vinyl]benzonitrile Formula: C11H7N3O MolecularWeight: 197.19278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC2=NOC=N2)C#N

Isomeric SMILES

C1=CC(=CC=C1/C=C/C2=NOC=N2)C#N

InChI

InChI=1S/C11H7N3O/c12-7-10-3-1-9(2-4-10)5-6-11-13-8-15-14-11/h1-6,8H/b6-5+