Name

IUPAC name

ID 12262 · Formula C₉H₉NO₃ · Molecular weight 179.173

InChI InChI=1S/C9H9NO3/c1-6(11)10-8-5-3-2-4-7(8)9(12)13/h2-5H,1H3,(H,10,11)(H,12,13)

InChI Key QSACCXVHEVWNMX-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CC(=O)Nc1ccccc1C(=O)O