[3-(4-methylphenyl)carbonyl-1,2,4-oxadiazol-5-yl] ethanoate

Systemtic Name: [3-(4-methylphenyl)carbonyl-1,2,4-oxadiazol-5-yl] ethanoate Openeye Name: [3-(4-methylbenzoyl)-1,2,4-oxadiazol-5-yl] acetate CAS Name: acetic acid [3-[(4-methylphenyl)-oxomethyl]-1,2,4-oxadiazol-5-yl] ester IUPAC Name: [3-(4-methylbenzoyl)-1,2,4-oxadiazol-5-yl] acetate Traditional Name: acetic acid (3-p-toluoyl-1,2,4-oxadiazol-5-yl) ester Formula: C12H10N2O4 MolecularWeight: 246.2188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O4/c1-7-3-5-9(6-4-7)10(16)11-13-12(18-14-11)17-8(2)15/h3-6H,1-2H3