Molecule ID: mol23912

SMILES: CN(C)c1c([N+](=O)[O-])cccc1[N+](=O)[O-]

InChI: InChI=1S/C8H9N3O4/c1-9(2)8-6(10(12)13)4-3-5-7(8)11(14)15/h3-5H,1-2H3

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
-2.22 AttenGpKa training set 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization