Molecule ID: mol9420

SMILES: CC(=O)OCCC([N+](=O)[O-])[N+](=O)[O-]

InChI: InChI=1S/C5H8N2O6/c1-4(8)13-3-2-5(6(9)10)7(11)12/h5H,2-3H2,1H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization