Molecule ID: mol35733

SMILES: O=C(NN(C(=O)c1ccccc1)C([N+](=O)[O-])[N+](=O)[O-])c1ccccc1

InChI: InChI=1S/C15H12N4O6/c20-13(11-7-3-1-4-8-11)16-17(15(18(22)23)19(24)25)14(21)12-9-5-2-6-10-12/h1-10,15H,(H,16,20)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization