Molecule ID: mol1674

SMILES: Nc1ccc([N+](=O)[O-])c([N+](=O)[O-])c1

InChI: InChI=1S/C6H5N3O4/c7-4-1-2-5(8(10)11)6(3-4)9(12)13/h1-3H,7H2

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
-1.20 Hunt 1 » 0
-1.20 OCHEM 1 » 0
-1.20 OCHEM 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization