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

Systemtic Name: 3-ethanoyl-5-(4-methylphenyl)-1,3,4-oxadiazol-2-one Openeye Name: 3-acetyl-5-(p-tolyl)-1,3,4-oxadiazol-2-one CAS Name: 3-acetyl-5-(4-methylphenyl)-1,3,4-oxadiazol-2-one IUPAC Name: 3-acetyl-5-(4-methylphenyl)-1,3,4-oxadiazol-2-one Traditional Name: 3-acetyl-5-(p-tolyl)-1,3,4-oxadiazol-2-one Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O3/c1-7-3-5-9(6-4-7)10-12-13(8(2)14)11(15)16-10/h3-6H,1-2H3