1-[tetrakis(bromanyl)-pyridin-1-ium-1-yl-$l^{6}-selanyl]pyridin-1-ium

Systemtic Name: 1-[tetrakis(bromanyl)-pyridin-1-ium-1-yl-$l^{6}-selanyl]pyridin-1-ium Openeye Name: 1-[tetrabromo(pyridin-1-ium-1-yl)-$l^{6}-selanyl]pyridin-1-ium CAS Name: 1-[tetrabromo(1-pyridin-1-iumyl)-$l^{6}-selanyl]pyridin-1-ium IUPAC Name: 1-[tetrabromo(pyridin-1-ium-1-yl)-$l^{6}-selanyl]pyridin-1-ium Traditional Name: 1-[tetrabromo(pyridin-1-ium-1-yl)-$l^{6}-selanyl]pyridin-1-ium Formula: C10H10Br4N2Se+2 MolecularWeight: 556.7758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10Br4N2Se/c11-17(12,13,14,15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-10H/q+2