Name

IUPAC name

ID 12123 · Formula C₅H₆N₂O₄ · Molecular weight 158.112

InChI InChI=1S/C5H6N2O4/c6-3(4(8)9)2-1-7-5(10)11-2/h1,3H,6H2,(H,7,10)(H,8,9)

InChI Key ASBGWPLVVIASBE-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES OC(=O)C(c1c[nH]c(=O)o1)N