Molecule ID: mol9234

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

InChI: InChI=1S/C4H8N4O6/c1-2-5(8(13)14)3-4(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
2.44 IUPAC digitized pKa 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization