[4-(3-oxidanylpyridin-1-ium-2-yl)phenyl]azanium dichloride

Systemtic Name: [4-(3-oxidanylpyridin-1-ium-2-yl)phenyl]azanium dichloride Openeye Name: [4-(3-hydroxypyridin-1-ium-2-yl)phenyl]ammonium dichloride CAS Name: [4-(3-hydroxy-2-pyridin-1-iumyl)phenyl]ammonium dichloride IUPAC Name: [4-(3-hydroxypyridin-1-ium-2-yl)phenyl]azanium dichloride Traditional Name: [4-(3-hydroxypyridin-1-ium-2-yl)phenyl]ammonium dichloride Formula: C11H12Cl2N2O MolecularWeight: 259.13178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C([NH+]=C1)C2=CC=C(C=C2)[NH3+])O.[Cl-].[Cl-]

Isomeric SMILES

C1=CC(=C([NH+]=C1)C2=CC=C(C=C2)[NH3+])O.[Cl-].[Cl-]

InChI

InChI=1S/C11H10N2O.2ClH/c12-9-5-3-8(4-6-9)11-10(14)2-1-7-13-11;;/h1-7,14H,12H2;2*1H