1-[3-(4-methylphenyl)-5-oxidanyl-4,5-dihydro-1,2,3-oxadiazol-3-ium-4-yl]ethanone

Systemtic Name: 1-[3-(4-methylphenyl)-5-oxidanyl-4,5-dihydro-1,2,3-oxadiazol-3-ium-4-yl]ethanone Openeye Name: 1-[5-hydroxy-3-(p-tolyl)-4,5-dihydrooxadiazol-3-ium-4-yl]ethanone CAS Name: 1-[5-hydroxy-3-(4-methylphenyl)-4,5-dihydrooxadiazol-3-ium-4-yl]ethanone IUPAC Name: 1-[5-hydroxy-3-(4-methylphenyl)-4,5-dihydrooxadiazol-3-ium-4-yl]ethanone Traditional Name: 1-[5-hydroxy-3-(p-tolyl)-4,5-dihydrooxadiazol-3-ium-4-yl]ethanone Formula: C11H13N2O3+ MolecularWeight: 221.23252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N+]2=NOC(C2C(=O)C)O

Isomeric SMILES

CC1=CC=C(C=C1)[N+]2=NOC(C2C(=O)C)O

InChI

InChI=1S/C11H13N2O3/c1-7-3-5-9(6-4-7)13-10(8(2)14)11(15)16-12-13/h3-6,10-11,15H,1-2H3/q+1