Molecule ID: mol9010

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

InChI: InChI=1S/C3H3NO4/c5-3(6)1-2-4(7)8/h1-2H,(H,5,6)/b2-1+

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization