Molecule ID: mol36668

SMILES: COP(=O)(OC)C(C=O)=NNc1ccc([N+](=O)[O-])cc1

InChI: InChI=1S/C10H12N3O6P/c1-18-20(17,19-2)10(7-14)12-11-8-3-5-9(6-4-8)13(15)16/h3-7,11H,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
7.22 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization