2-(2-azanylidene-5-bromanyl-pyridin-1-yl)ethanamide hydroiodide

Systemtic Name: 2-(2-azanylidene-5-bromanyl-pyridin-1-yl)ethanamide hydroiodide Openeye Name: 2-(5-bromo-2-imino-1-pyridyl)acetamide hydroiodide CAS Name: 2-(5-bromo-2-imino-1-pyridinyl)acetamide hydroiodide IUPAC Name: 2-(5-bromo-2-iminopyridin-1-yl)acetamide hydroiodide Traditional Name: 2-(5-bromo-2-imino-1-pyridyl)acetamide hydroiodide Formula: C7H9BrIN3O MolecularWeight: 357.97433

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=N)N(C=C1Br)CC(=O)N.I

Isomeric SMILES

C1=CC(=N)N(C=C1Br)CC(=O)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