Molecule ID: mol10574

SMILES: Cc1ccc(C(=O)O)c([N+](=O)[O-])c1

InChI: InChI=1S/C8H7NO4/c1-5-2-3-6(8(10)11)7(4-5)9(12)13/h2-4H,1H3,(H,10,11)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization