2-(3-bromanylpyridin-1-ium-1-yl)ethanamide iodide

Systemtic Name: 2-(3-bromanylpyridin-1-ium-1-yl)ethanamide iodide Openeye Name: 2-(3-bromopyridin-1-ium-1-yl)acetamide iodide CAS Name: 2-(3-bromo-1-pyridin-1-iumyl)acetamide iodide IUPAC Name: 2-(3-bromopyridin-1-ium-1-yl)acetamide iodide Traditional Name: 2-(3-bromopyridin-1-ium-1-yl)acetamide iodide Formula: C7H8BrIN2O MolecularWeight: 342.95969

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7BrN2O.HI/c8-6-2-1-3-10(4-6)5-7(9)11;/h1-4H,5H2,(H-,9,11);1H