2-(4-azanylpyridin-1-ium-1-yl)-1-(4-bromophenyl)ethanone iodide

Systemtic Name: 2-(4-azanylpyridin-1-ium-1-yl)-1-(4-bromophenyl)ethanone iodide Openeye Name: 2-(4-aminopyridin-1-ium-1-yl)-1-(4-bromophenyl)ethanone iodide CAS Name: 2-(4-amino-1-pyridin-1-iumyl)-1-(4-bromophenyl)ethanone iodide IUPAC Name: 2-(4-aminopyridin-1-ium-1-yl)-1-(4-bromophenyl)ethanone iodide Traditional Name: 2-(4-aminopyridin-1-ium-1-yl)-1-(4-bromophenyl)ethanone iodide Formula: C13H12BrIN2O MolecularWeight: 419.05565

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C[N+]2=CC=C(C=C2)N)Br.[I-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)C[N+]2=CC=C(C=C2)N)Br.[I-]

InChI

InChI=1S/C13H11BrN2O.HI/c14-11-3-1-10(2-4-11)13(17)9-16-7-5-12(15)6-8-16;/h1-8,15H,9H2;1H