Molecule ID: mol35258

SMILES: NCCCNc1ccc([N+](=O)[O-])cc1

InChI: InChI=1S/C9H13N3O2/c10-6-1-7-11-8-2-4-9(5-3-8)12(13)14/h2-5,11H,1,6-7,10H2

Experimental Macro pKa Values

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