Molecule ID: mol10589

SMILES: CC(=O)OCc1cc(=O)c(O)c([N+](=O)[O-])o1

InChI: InChI=1S/C8H7NO7/c1-4(10)15-3-5-2-6(11)7(12)8(16-5)9(13)14/h2,12H,3H2,1H3

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
2.60 IUPAC digitized pKa 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization