5-(4-methylphenyl)-3H-1,3,4-oxadiazol-2-one

Systemtic Name: 5-(4-methylphenyl)-3H-1,3,4-oxadiazol-2-one Openeye Name: 5-(p-tolyl)-3H-1,3,4-oxadiazol-2-one CAS Name: 5-(4-methylphenyl)-3H-1,3,4-oxadiazol-2-one IUPAC Name: 5-(4-methylphenyl)-3H-1,3,4-oxadiazol-2-one Traditional Name: 5-(p-tolyl)-3H-1,3,4-oxadiazol-2-one Formula: C9H8N2O2 MolecularWeight: 176.17202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=O)O2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=O)O2

InChI

InChI=1S/C9H8N2O2/c1-6-2-4-7(5-3-6)8-10-11-9(12)13-8/h2-5H,1H3,(H,11,12)