Molecule ID: mol35452

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

InChI: InChI=1S/C6H13N5O5/c1-2-5-16-6(9-11(14)15)7-3-4-8-10(12)13/h8H,2-5H2,1H3,(H,7,9)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.00 QSARToolbox 0 » -1
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Charge States and Microspecies Visualization