IUPAC name

ID 10506 · Formula C₉H₁₂N₂O₂ · Molecular weight 180.204

InChI InChI=1S/C9H12N2O2/c1-7(10)5-8-3-2-4-9(6-8)11(12)13/h2-4,6-7H,5,10H2,1H3

InChI Key XJJVTSKPPVGNGC-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CC(Cc1cccc(c1)N(=O)=O)N