Molecule ID: mol11836

SMILES: O=C(O)c1cc(N=Nc2ccccc2[N+](=O)[O-])ccc1O

InChI: InChI=1S/C13H9N3O5/c17-12-6-5-8(7-9(12)13(18)19)14-15-10-3-1-2-4-11(10)16(20)21/h1-7,17H,(H,18,19)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
11.06 IUPAC digitized pKa -1 » -2
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Charge States and Microspecies Visualization