1-(4-nitrophenyl)-2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]ethanone bromide

Systemtic Name: 1-(4-nitrophenyl)-2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]ethanone bromide Openeye Name: 2-(4-benzoylpyridin-1-ium-1-yl)-1-(4-nitrophenyl)ethanone bromide CAS Name: 2-(4-benzoyl-1-pyridin-1-iumyl)-1-(4-nitrophenyl)ethanone bromide IUPAC Name: 2-(4-benzoylpyridin-1-ium-1-yl)-1-(4-nitrophenyl)ethanone bromide Traditional Name: 2-(4-benzoylpyridin-1-ium-1-yl)-1-(4-nitrophenyl)ethanone bromide Formula: C20H15BrN2O4 MolecularWeight: 427.2481

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=[N+](C=C2)CC(=O)C3=CC=C(C=C3)[N+](=O)[O-].[Br-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=[N+](C=C2)CC(=O)C3=CC=C(C=C3)[N+](=O)[O-].[Br-]

InChI

InChI=1S/C20H15N2O4.BrH/c23-19(15-6-8-18(9-7-15)22(25)26)14-21-12-10-17(11-13-21)20(24)16-4-2-1-3-5-16;/h1-13H,14H2;1H/q+1;/p-1