Molecule ID: mol32078

SMILES: NC(Cc1c([N+](=O)[O-])ccc(O)c1[N+](=O)[O-])C(=O)O

InChI: InChI=1S/C9H9N3O7/c10-5(9(14)15)3-4-6(11(16)17)1-2-7(13)8(4)12(18)19/h1-2,5,13H,3,10H2,(H,14,15)

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
3.60 OCHEM 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization