Name

IUPAC name

ID 6233 · Formula C₉H₁₂N₂O₂ · Molecular weight 180.204

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

InChI Key CQVVPZKXDRZYBM-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CC(Cc1ccc(cc1)N(=O)=O)N