2,5-di(pyridin-1-ium-1-yl)benzene-1,4-diol iodide

Systemtic Name: 2,5-di(pyridin-1-ium-1-yl)benzene-1,4-diol iodide Openeye Name: 2,5-di(pyridin-1-ium-1-yl)benzene-1,4-diol iodide CAS Name: 2,5-bis(1-pyridin-1-iumyl)benzene-1,4-diol iodide IUPAC Name: 2,5-di(pyridin-1-ium-1-yl)benzene-1,4-diol iodide Traditional Name: 2,5-di(pyridin-1-ium-1-yl)hydroquinone iodide Formula: C16H14IN2O2+ MolecularWeight: 393.19903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)C2=CC(=C(C=C2O)[N+]3=CC=CC=C3)O.[I-]

Isomeric SMILES

C1=CC=[N+](C=C1)C2=CC(=C(C=C2O)[N+]3=CC=CC=C3)O.[I-]

InChI

InChI=1S/C16H12N2O2.HI/c19-15-12-14(18-9-5-2-6-10-18)16(20)11-13(15)17-7-3-1-4-8-17;/h1-12H;1H/p+1