Molecule ID: mol9423

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

InChI: InChI=1S/C5H8N2O6/c1-3(8)4(9)2-5(6(10)11)7(12)13/h4-5,9H,2H2,1H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization