Molecule ID: mol35918

SMILES: Cc1cccnc1N=Cc1cccc([N+](=O)[O-])c1O

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

Experimental Macro pKa Values

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