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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=NN=C(O1)C2=CC=C(C=C2)C#N

InChI

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