Molecule ID: mol32629

SMILES: O=[N+]([O-])c1ccc(-n2nnnc2C=Cc2ccc(Cl)cc2)cc1

InChI: InChI=1S/C15H10ClN5O2/c16-12-4-1-11(2-5-12)3-10-15-17-18-19-20(15)13-6-8-14(9-7-13)21(22)23/h1-10H

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
-3.05 OCHEM 2 » 1
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Charge States and Microspecies Visualization