Molecule ID: mol31254

SMILES: CC(O)(O)Oc1ccc([N+](=O)[O-])cc1[N+](=O)[O-]

InChI: InChI=1S/C8H8N2O7/c1-8(11,12)17-7-3-2-5(9(13)14)4-6(7)10(15)16/h2-4,11-12H,1H3

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
9.81 AttenGpKa training set 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization