Molecule ID: mol9235

SMILES: CN(CCC([N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI: InChI=1S/C4H8N4O6/c1-5(8(13)14)3-2-4(6(9)10)7(11)12/h4H,2-3H2,1H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization