Molecule ID: mol10588

SMILES: CCOC(=O)c1cc(=O)c(O)c([N+](=O)[O-])o1

InChI: InChI=1S/C8H7NO7/c1-2-15-8(12)5-3-4(10)6(11)7(16-5)9(13)14/h3,11H,2H2,1H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization