Molecule ID: mol14913

SMILES: Cc1ccnc(/N=C/c2ccc([N+](=O)[O-])cc2)n1

InChI: InChI=1S/C12H10N4O2/c1-9-6-7-13-12(15-9)14-8-10-2-4-11(5-3-10)16(17)18/h2-8H,1H3/b14-8+

Experimental Macro pKa Values

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