IUPAC name

ID 11166 · Formula C₁₀H₁₃NO₃ · Molecular weight 195.215

InChI InChI=1S/C10H13NO3/c1-13-9-4-3-8(5-6-11-12)7-10(9)14-2/h3-4,6-7,12H,5H2,1-2H3/b11-6+

InChI Key RQXFLFFDJXYVIK-IZZDOVSWSA-N This stereoisomer Any stereoisomer

SMILES O/N=C/Cc1ccc(c(c1)OC)OC