Molecule ID: mol9437

SMILES: NC(=O)CCCC([N+](=O)[O-])[N+](=O)[O-]

InChI: InChI=1S/C5H9N3O5/c6-4(9)2-1-3-5(7(10)11)8(12)13/h5H,1-3H2,(H2,6,9)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization