Molecule ID: mol9231

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

InChI: InChI=1S/C4H8N2O5/c7-3-1-2-4(5(8)9)6(10)11/h4,7H,1-3H2

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization