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

Systemtic Name: 3-(5-methyl-1,2,4-oxadiazol-3-yl)benzenecarbonitrile Openeye Name: 3-(5-methyl-1,2,4-oxadiazol-3-yl)benzonitrile CAS Name: 3-(5-methyl-1,2,4-oxadiazol-3-yl)benzonitrile IUPAC Name: 3-(5-methyl-1,2,4-oxadiazol-3-yl)benzonitrile Traditional Name: 3-(5-methyl-1,2,4-oxadiazol-3-yl)benzonitrile Formula: C10H7N3O MolecularWeight: 185.18208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC=CC(=C2)C#N

Isomeric SMILES

CC1=NC(=NO1)C2=CC=CC(=C2)C#N

InChI

InChI=1S/C10H7N3O/c1-7-12-10(13-14-7)9-4-2-3-8(5-9)6-11/h2-5H,1H3