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

Systemtic Name: 2-[3,5-bis(bromanyl)pyridin-1-ium-1-yl]-1-(3-nitrophenyl)ethanone chloride Openeye Name: 2-(3,5-dibromopyridin-1-ium-1-yl)-1-(3-nitrophenyl)ethanone chloride CAS Name: 2-(3,5-dibromo-1-pyridin-1-iumyl)-1-(3-nitrophenyl)ethanone chloride IUPAC Name: 2-(3,5-dibromopyridin-1-ium-1-yl)-1-(3-nitrophenyl)ethanone chloride Traditional Name: 2-(3,5-dibromopyridin-1-ium-1-yl)-1-(3-nitrophenyl)ethanone chloride Formula: C13H9Br2ClN2O3 MolecularWeight: 436.48316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9Br2N2O3.ClH/c14-10-5-11(15)7-16(6-10)8-13(18)9-2-1-3-12(4-9)17(19)20;/h1-7H,8H2;1H/q+1;/p-1