Molecule ID: mol35917

SMILES: Cc1cccnc1N=Cc1cc([N+](=O)[O-])ccc1O

InChI: InChI=1S/C13H11N3O3/c1-9-3-2-6-14-13(9)15-8-10-7-11(16(18)19)4-5-12(10)17/h2-8,17H,1H3

Experimental Macro pKa Values

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