Molecule ID: mol35930

SMILES: O=[N+]([O-])c1ccc(N/N=C/c2nccc3ccccc23)nc1

InChI: InChI=1S/C15H11N5O2/c21-20(22)12-5-6-15(17-9-12)19-18-10-14-13-4-2-1-3-11(13)7-8-16-14/h1-10H,(H,17,19)/b18-10+

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
0.10 QSARToolbox 2 » 1
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Charge States and Microspecies Visualization