1-[(E)-4-pyridin-1-ium-1-ylbut-2-enyl]pyridin-1-ium dibromide

Systemtic Name: 1-[(E)-4-pyridin-1-ium-1-ylbut-2-enyl]pyridin-1-ium dibromide Openeye Name: 1-[(E)-4-pyridin-1-ium-1-ylbut-2-enyl]pyridin-1-ium dibromide CAS Name: 1-[(E)-4-(1-pyridin-1-iumyl)but-2-enyl]pyridin-1-ium dibromide IUPAC Name: 1-[(E)-4-pyridin-1-ium-1-ylbut-2-enyl]pyridin-1-ium dibromide Traditional Name: 1-[(E)-4-pyridin-1-ium-1-ylbut-2-enyl]pyridin-1-ium dibromide Formula: C14H16Br2N2 MolecularWeight: 372.09824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)CC=CC[N+]2=CC=CC=C2.[Br-].[Br-]

Isomeric SMILES

C1=CC=[N+](C=C1)C/C=C/C[N+]2=CC=CC=C2.[Br-].[Br-]

InChI

InChI=1S/C14H16N2.2BrH/c1-3-9-15(10-4-1)13-7-8-14-16-11-5-2-6-12-16;;/h1-12H,13-14H2;2*1H/q+2;;/p-2/b8-7+;;