Molecule ID: mol26493

SMILES: COn1nnc2c([N+](=O)[O-])cccc21

InChI: InChI=1S/C7H6N4O3/c1-14-10-5-3-2-4-6(11(12)13)7(5)8-9-10/h2-4H,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
-2.22 AttenGpKa training set 1 » 0
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Charge States and Microspecies Visualization