Molecule ID: mol13783

SMILES: O=C1Cc2c1ccc(O)c2[N+](=O)[O-]

InChI: InChI=1S/C8H5NO4/c10-6-2-1-4-5(3-7(4)11)8(6)9(12)13/h1-2,10H,3H2

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization