2-(2-azanyl-5-bromanyl-pyridin-1-ium-1-yl)ethanamide iodide

Systemtic Name: 2-(2-azanyl-5-bromanyl-pyridin-1-ium-1-yl)ethanamide iodide Openeye Name: 2-(2-amino-5-bromo-pyridin-1-ium-1-yl)acetamide iodide CAS Name: 2-(2-amino-5-bromo-1-pyridin-1-iumyl)acetamide iodide IUPAC Name: 2-(2-amino-5-bromopyridin-1-ium-1-yl)acetamide iodide Traditional Name: 2-(2-amino-5-bromo-pyridin-1-ium-1-yl)acetamide iodide Formula: C7H9BrIN3O MolecularWeight: 357.97433

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=[N+](C=C1Br)CC(=O)N)N.[I-]

Isomeric SMILES

C1=CC(=[N+](C=C1Br)CC(=O)N)N.[I-]

InChI

InChI=1S/C7H8BrN3O.HI/c8-5-1-2-6(9)11(3-5)4-7(10)12;/h1-3,9H,4H2,(H2,10,12);1H