Molecule ID: mol9036

SMILES: O=[N+]([O-])C(C=NO)C=NO

InChI: InChI=1S/C3H5N3O4/c7-4-1-3(2-5-8)6(9)10/h1-3,7-8H

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.40 IUPAC digitized pKa -1 » -2
11.50 IUPAC digitized pKa 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization