2-(3-chloranylpyridin-1-ium-1-yl)-1-(3-nitrophenyl)ethanone bromide

Systemtic Name: 2-(3-chloranylpyridin-1-ium-1-yl)-1-(3-nitrophenyl)ethanone bromide Openeye Name: 2-(3-chloropyridin-1-ium-1-yl)-1-(3-nitrophenyl)ethanone bromide CAS Name: 2-(3-chloro-1-pyridin-1-iumyl)-1-(3-nitrophenyl)ethanone bromide IUPAC Name: 2-(3-chloropyridin-1-ium-1-yl)-1-(3-nitrophenyl)ethanone bromide Traditional Name: 2-(3-chloropyridin-1-ium-1-yl)-1-(3-nitrophenyl)ethanone bromide Formula: C13H10BrClN2O3 MolecularWeight: 357.5871

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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)Cl.[Br-]

Isomeric SMILES

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

InChI

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