2-[3,5-bis(bromanyl)pyridin-1-ium-1-yl]-1-phenyl-ethanone bromide

Systemtic Name: 2-[3,5-bis(bromanyl)pyridin-1-ium-1-yl]-1-phenyl-ethanone bromide Openeye Name: 2-(3,5-dibromopyridin-1-ium-1-yl)-1-phenyl-ethanone bromide CAS Name: 2-(3,5-dibromo-1-pyridin-1-iumyl)-1-phenylethanone bromide IUPAC Name: 2-(3,5-dibromopyridin-1-ium-1-yl)-1-phenylethanone bromide Traditional Name: 2-(3,5-dibromopyridin-1-ium-1-yl)-1-phenyl-ethanone bromide Formula: C13H10Br3NO MolecularWeight: 435.9366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10Br2NO.BrH/c14-11-6-12(15)8-16(7-11)9-13(17)10-4-2-1-3-5-10;/h1-8H,9H2;1H/q+1;/p-1