3-(4-ethanoylphenyl)-5-methyl-1,3,4-oxadiazol-2-one

Systemtic Name: 3-(4-ethanoylphenyl)-5-methyl-1,3,4-oxadiazol-2-one Openeye Name: 3-(4-acetylphenyl)-5-methyl-1,3,4-oxadiazol-2-one CAS Name: 3-(4-acetylphenyl)-5-methyl-1,3,4-oxadiazol-2-one IUPAC Name: 3-(4-acetylphenyl)-5-methyl-1,3,4-oxadiazol-2-one Traditional Name: 3-(4-acetylphenyl)-5-methyl-1,3,4-oxadiazol-2-one Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)O1)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=NN(C(=O)O1)C2=CC=C(C=C2)C(=O)C

InChI

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