Name

IUPAC name

ID 8393 · Formula C₉H₇NO₄ · Molecular weight 193.156

InChI InChI=1S/C9H7NO4/c11-7-2-4-1-6(9(13)14)10-5(4)3-8(7)12/h2-3,6,10H,1H2,(H,13,14)

InChI Key VJNCICVKUHKIIV-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES OC(=O)C1NC2=CC(=O)C(=O)C=C2C1