Molecule ID: mol34869

SMILES: COc1ccccc1/C=N/NC(=N)N[N+](=O)[O-]

InChI: InChI=1S/C9H11N5O3/c1-17-8-5-3-2-4-7(8)6-11-12-9(10)13-14(15)16/h2-6H,1H3,(H3,10,12,13)/b11-6+

Experimental Macro pKa Values

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