Molecule ID: mol32081

SMILES: NC(Cc1cc([N+](=O)[O-])cc([N+](=O)[O-])c1O)C(=O)O

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

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
6.40 OCHEM -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization