Molecule ID: mol9434

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

InChI: InChI=1S/C5H9N3O5/c1-4(9)6-3-2-5(7(10)11)8(12)13/h5H,2-3H2,1H3,(H,6,9)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization