Molecule ID: mol10511

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

InChI: InChI=1S/C8H6N4O8/c13-9(14)6-2-1-5(7(4-6)10(15)16)3-8(11(17)18)12(19)20/h1-2,4,8H,3H2

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization