Molecule ID: mol34819

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

InChI: InChI=1S/C3H5N3O7/c1-2(7)3(4(8)9,5(10)11)6(12)13/h2,7H,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.55 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization