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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=CC(=C2)C#N

Isomeric SMILES

CC1=NOC(=N1)C2=CC=CC(=C2)C#N

InChI

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