N-(5-bromanyl-1-oxidanyl-pyridin-1-ium-2-yl)ethanamide

Systemtic Name: N-(5-bromanyl-1-oxidanyl-pyridin-1-ium-2-yl)ethanamide Openeye Name: N-(5-bromo-1-hydroxy-pyridin-1-ium-2-yl)acetamide CAS Name: N-(5-bromo-1-hydroxy-2-pyridin-1-iumyl)acetamide IUPAC Name: N-(5-bromo-1-hydroxypyridin-1-ium-2-yl)acetamide Traditional Name: N-(5-bromo-1-hydroxy-pyridin-1-ium-2-yl)acetamide Formula: C7H8BrN2O2+ MolecularWeight: 232.05462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=[N+](C=C(C=C1)Br)O

Isomeric SMILES

CC(=O)NC1=[N+](C=C(C=C1)Br)O

InChI

InChI=1S/C7H7BrN2O2/c1-5(11)9-7-3-2-6(8)4-10(7)12/h2-4,12H,1H3/p+1