Molecule ID: mol35143

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

InChI: InChI=1S/C5H11N3O4/c1-2-5(3-4-6,7(9)10)8(11)12/h2-4,6H2,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.25 QSARToolbox 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization