Molecule ID: mol35928

SMILES: O=[N+]([O-])c1ccc(N/N=C/c2ccc3ccccc3n2)nc1

InChI: InChI=1S/C15H11N5O2/c21-20(22)13-7-8-15(16-10-13)19-17-9-12-6-5-11-3-1-2-4-14(11)18-12/h1-10H,(H,16,19)/b17-9+

Experimental Macro pKa Values

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