N-(2-bromanyl-1-oxidanidyl-pyridin-1-ium-3-yl)ethanamide

Systemtic Name: N-(2-bromanyl-1-oxidanidyl-pyridin-1-ium-3-yl)ethanamide Openeye Name: N-(2-bromo-1-oxido-pyridin-1-ium-3-yl)acetamide CAS Name: N-(2-bromo-1-oxido-3-pyridin-1-iumyl)acetamide IUPAC Name: N-(2-bromo-1-oxidopyridin-1-ium-3-yl)acetamide Traditional Name: N-(2-bromo-1-oxido-pyridin-1-ium-3-yl)acetamide Formula: C7H7BrN2O2 MolecularWeight: 231.04668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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