2-(2-chloranylpyridin-1-ium-1-yl)-1-(4-nitrophenyl)ethanone bromide

Systemtic Name: 2-(2-chloranylpyridin-1-ium-1-yl)-1-(4-nitrophenyl)ethanone bromide Openeye Name: 2-(2-chloropyridin-1-ium-1-yl)-1-(4-nitrophenyl)ethanone bromide CAS Name: 2-(2-chloro-1-pyridin-1-iumyl)-1-(4-nitrophenyl)ethanone bromide IUPAC Name: 2-(2-chloropyridin-1-ium-1-yl)-1-(4-nitrophenyl)ethanone bromide Traditional Name: 2-(2-chloropyridin-1-ium-1-yl)-1-(4-nitrophenyl)ethanone bromide Formula: C13H10BrClN2O3 MolecularWeight: 357.5871

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClN2O3.BrH/c14-13-3-1-2-8-15(13)9-12(17)10-4-6-11(7-5-10)16(18)19;/h1-8H,9H2;1H/q+1;/p-1