Name

IUPAC name

ID 11194 · Formula C₁₀H₁₃NO₃ · Molecular weight 195.215

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

InChI Key YQGQTJMDTHFEMU-IZZDOVSWSA-N This stereoisomer Any stereoisomer

SMILES COc1ccc(cc1C/C=N/O)OC