2-[(5-hydroxy-2,4,6-trioxo-1,3-diazinan-5-yl)amino]benzoic acid

Molecular Formula: C₁₁H₉N₃O₆

InChI: InChI=1/C11H9N3O6/c15-7(16)5-3-1-2-4-6(5)14-11(20)8(17)12-10(19)13-9(11)18/h1-4,14,20H,(H,15,16)(H2,12,13,17,18,19)/f/h12-13,15H

InChIKey: InChIKey=SVXDJYOKGUOPEY-OYTYBXLCCY
SMILES: C1=CC=C(C(=C1)C(=O)O)NC2(C(=O)NC(=O)NC2=O)O

Names:
    2-[(5-hydroxy-2,4,6-trioxo-1,3-diazinan-5-yl)amino]benzoic acid

Registries:
    PubChem CID 4219707
    PubChem ID 8389740