IUPAC name

ID 12193 · Formula C₉H₉NO₄ · Molecular weight 195.172

InChI InChI=1S/C9H9NO4/c11-10(12)4-3-7-1-2-8-9(5-7)14-6-13-8/h1-2,5H,3-4,6H2

InChI Key BGDKTOUHWGJYCC-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES O=N(=O)CCc1ccc2c(c1)OCO2