1-(4-pyridin-1-ium-4-ylpyridin-1-ium-1-yl)ethane-1,1-diol dibromide

Systemtic Name: 1-(4-pyridin-1-ium-4-ylpyridin-1-ium-1-yl)ethane-1,1-diol dibromide Openeye Name: 1-(4-pyridin-1-ium-4-ylpyridin-1-ium-1-yl)ethane-1,1-diol dibromide CAS Name: 1-[4-(4-pyridin-1-iumyl)-1-pyridin-1-iumyl]ethane-1,1-diol dibromide IUPAC Name: 1-(4-pyridin-1-ium-4-ylpyridin-1-ium-1-yl)ethane-1,1-diol dibromide Traditional Name: 1-(4-pyridin-1-ium-4-ylpyridin-1-ium-1-yl)ethane-1,1-diol dibromide Formula: C12H14Br2N2O2 MolecularWeight: 378.05976

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Descriptors Computed from Structure

Canonical SMILES:

CC([N+]1=CC=C(C=C1)C2=CC=[NH+]C=C2)(O)O.[Br-].[Br-]

Isomeric SMILES

CC([N+]1=CC=C(C=C1)C2=CC=[NH+]C=C2)(O)O.[Br-].[Br-]

InChI

InChI=1S/C12H13N2O2.2BrH/c1-12(15,16)14-8-4-11(5-9-14)10-2-6-13-7-3-10;;/h2-9,15-16H,1H3;2*1H/q+1;;/p-1