Molecule ID: mol2511

SMILES: O=[N+]([O-])c1ccc(NCc2ccccc2)c([N+](=O)[O-])c1

InChI: InChI=1S/C13H11N3O4/c17-15(18)11-6-7-12(13(8-11)16(19)20)14-9-10-4-2-1-3-5-10/h1-8,14H,9H2

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
-4.90 Hunt 1 » 0
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Charge States and Microspecies Visualization