Molecular Formula: C9H9FN2O5
InChI: InChI=1/C9H9FN2O5/c10-3-1-12-8-6(14)5(13)4(17-8)2-16-9(12)11-7(3)15/h1,4-6,8,13-14H,2H2/t4-,5-,6-,8-/m1/s1
InChIKey: InChIKey=BATNRBJIMNCJBY-UAKXSSHOBL SMILES: C1C2C(C(C(O2)N3C=C(C(=O)N=C3O1)F)O)O
Names: PubChem14917121
Registries: PubChem CID 9942878 PubChem ID 14917121
