Molecule ID: mol9240

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

InChI: InChI=1S/C4H9N3O4/c5-3-1-2-4(6(8)9)7(10)11/h4H,1-3,5H2

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization