Molecule ID: mol32630

SMILES: O=[N+]([O-])c1ccc(C=Cc2nnnn2-c2ccc([N+](=O)[O-])cc2)cc1

InChI: InChI=1S/C15H10N6O4/c22-20(23)13-4-1-11(2-5-13)3-10-15-16-17-18-19(15)12-6-8-14(9-7-12)21(24)25/h1-10H

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
-3.15 OCHEM 2 » 1
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Charge States and Microspecies Visualization