Molecule ID: mol9221

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

InChI: InChI=1S/C4H7N3O6/c1-3(5(8)9)2-4(6(10)11)7(12)13/h3-4H,2H2,1H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization