Molecule ID: mol32779

SMILES: NCCCN1C=Cc2c(cccc2[N+](=O)[O-])C1

InChI: InChI=1S/C12H15N3O2/c13-6-2-7-14-8-5-11-10(9-14)3-1-4-12(11)15(16)17/h1,3-5,8H,2,6-7,9,13H2

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.48 OCHEM 1 » 0
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Charge States and Microspecies Visualization