Molecule ID: mol32074

SMILES: NC(Cc1cc(O)c([N+](=O)[O-])cc1[N+](=O)[O-])C(=O)O

InChI: InChI=1S/C9H9N3O7/c10-5(9(14)15)1-4-2-8(13)7(12(18)19)3-6(4)11(16)17/h2-3,5,13H,1,10H2,(H,14,15)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization