Molecule ID: mol6444

SMILES: O=c1c([N+](=O)[O-])c[nH]cc1[N+](=O)[O-]

InChI: InChI=1S/C5H3N3O5/c9-5-3(7(10)11)1-6-2-4(5)8(12)13/h1-2H,(H,6,9)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.56 IUPAC digitized pKa 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization