Molecule ID: mol11034

SMILES: O=[N+]([O-])C(COCc1ccccc1)[N+](=O)[O-]

InChI: InChI=1S/C9H10N2O5/c12-10(13)9(11(14)15)7-16-6-8-4-2-1-3-5-8/h1-5,9H,6-7H2

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization