Molecule ID: mol6670

SMILES: CCOC(=O)NCc1c([N+](=O)[O-])ncn1C

InChI: InChI=1S/C8H12N4O4/c1-3-16-8(13)9-4-6-7(12(14)15)10-5-11(6)2/h5H,3-4H2,1-2H3,(H,9,13)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
-0.66 IUPAC digitized pKa 2 » 1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization