Molecule ID: mol36799

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

InChI: InChI=1S/C4H6N4O9/c9-2-4(7(14)15,8(16)17)1-3(5(10)11)6(12)13/h3,9H,1-2H2

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization