IUPAC name

ID 7375 · Formula C₁₁H₁₂N₂O₃ · Molecular weight 220.225

InChI InChI=1S/C11H12N2O3/c1-16-10-4-2-3-9-8(5-6-13(14)15)7-12-11(9)10/h2-4,7,12H,5-6H2,1H3

InChI Key VNUZDZUOSZOUBV-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1cccc2c1[nH]cc2CCN(=O)=O