Molecule ID: mol9219

SMILES: CC(=O)NCC([N+](=O)[O-])[N+](=O)[O-]

InChI: InChI=1S/C4H7N3O5/c1-3(8)5-2-4(6(9)10)7(11)12/h4H,2H2,1H3,(H,5,8)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization