IUPAC name

ID 11117 · Formula C₁₀H₁₀N₂O₃ · Molecular weight 206.198

InChI InChI=1S/C10H10N2O3/c1-8(13)11-10-4-2-9(3-5-10)6-7-12(14)15/h2-7H,1H3,(H,11,13)/b7-6+

InChI Key BWLIIZFNXSJVLW-VOTSOKGWSA-N This stereoisomer Any stereoisomer

SMILES CC(=O)Nc1ccc(cc1)/C=C/N(=O)=O