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

Systemtic Name: 1-[3-(4-methoxyphenyl)-5-oxidanyl-4,5-dihydro-1,2,3-oxadiazol-3-ium-4-yl]ethanone Openeye Name: 1-[5-hydroxy-3-(4-methoxyphenyl)-4,5-dihydrooxadiazol-3-ium-4-yl]ethanone CAS Name: 1-[5-hydroxy-3-(4-methoxyphenyl)-4,5-dihydrooxadiazol-3-ium-4-yl]ethanone IUPAC Name: 1-[5-hydroxy-3-(4-methoxyphenyl)-4,5-dihydrooxadiazol-3-ium-4-yl]ethanone Traditional Name: 1-[5-hydroxy-3-(4-methoxyphenyl)-4,5-dihydrooxadiazol-3-ium-4-yl]ethanone Formula: C11H13N2O4+ MolecularWeight: 237.23192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(ON=[N+]1C2=CC=C(C=C2)OC)O

Isomeric SMILES

CC(=O)C1C(ON=[N+]1C2=CC=C(C=C2)OC)O

InChI

InChI=1S/C11H13N2O4/c1-7(14)10-11(15)17-12-13(10)8-3-5-9(16-2)6-4-8/h3-6,10-11,15H,1-2H3/q+1