Molecule ID: mol9440

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

InChI: InChI=1S/C5H9N3O6/c1-2-4(6(9)10)3-5(7(11)12)8(13)14/h4-5H,2-3H2,1H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization