Molecule ID: mol23950

SMILES: CC(=O)c1cc([N+](=O)[O-])c(N)c([N+](=O)[O-])c1

InChI: InChI=1S/C8H7N3O5/c1-4(12)5-2-6(10(13)14)8(9)7(3-5)11(15)16/h2-3H,9H2,1H3

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
-8.79 AttenGpKa training set 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization