2-(3-oxidanylpyridin-1-ium-1-yl)benzene-1,4-diol chloride

Systemtic Name: 2-(3-oxidanylpyridin-1-ium-1-yl)benzene-1,4-diol chloride Openeye Name: 2-(3-hydroxypyridin-1-ium-1-yl)benzene-1,4-diol chloride CAS Name: 2-(3-hydroxy-1-pyridin-1-iumyl)benzene-1,4-diol chloride IUPAC Name: 2-(3-hydroxypyridin-1-ium-1-yl)benzene-1,4-diol chloride Traditional Name: 2-(3-hydroxypyridin-1-ium-1-yl)hydroquinone chloride Formula: C11H10ClNO3 MolecularWeight: 239.655

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[N+](=C1)C2=C(C=CC(=C2)O)O)O.[Cl-]

Isomeric SMILES

C1=CC(=C[N+](=C1)C2=C(C=CC(=C2)O)O)O.[Cl-]

InChI

InChI=1S/C11H9NO3.ClH/c13-8-3-4-11(15)10(6-8)12-5-1-2-9(14)7-12;/h1-7H,(H2-,13,14,15);1H