(4-methylphenyl)-(1,2,4-oxadiazol-3-yl)methanone

Systemtic Name: (4-methylphenyl)-(1,2,4-oxadiazol-3-yl)methanone Openeye Name: 1,2,4-oxadiazol-3-yl(p-tolyl)methanone CAS Name: (4-methylphenyl)-(1,2,4-oxadiazol-3-yl)methanone IUPAC Name: (4-methylphenyl)-(1,2,4-oxadiazol-3-yl)methanone Traditional Name: 1,2,4-oxadiazol-3-yl(p-tolyl)methanone Formula: C10H8N2O2 MolecularWeight: 188.18272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=NOC=N2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=NOC=N2

InChI

InChI=1S/C10H8N2O2/c1-7-2-4-8(5-3-7)9(13)10-11-6-14-12-10/h2-6H,1H3