Molecule ID: mol6073

SMILES: Cc1cc([N+](=O)[O-])c(N(C)C)c([N+](=O)[O-])c1

InChI: InChI=1S/C9H11N3O4/c1-6-4-7(11(13)14)9(10(2)3)8(5-6)12(15)16/h4-5H,1-3H3

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
-1.66 AttenGpKa training set 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization