(5-chloranyl-1-oxidanidyl-pyridin-1-ium-2-yl)azanium bromide

Systemtic Name: (5-chloranyl-1-oxidanidyl-pyridin-1-ium-2-yl)azanium bromide Openeye Name: (5-chloro-1-oxido-pyridin-1-ium-2-yl)ammonium bromide CAS Name: (5-chloro-1-oxido-2-pyridin-1-iumyl)ammonium bromide IUPAC Name: (5-chloro-1-oxidopyridin-1-ium-2-yl)azanium bromide Traditional Name: (5-chloro-1-oxido-pyridin-1-ium-2-yl)ammonium bromide Formula: C5H6BrClN2O MolecularWeight: 225.47094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=[N+](C=C1Cl)[O-])[NH3+].[Br-]

Isomeric SMILES

C1=CC(=[N+](C=C1Cl)[O-])[NH3+].[Br-]

InChI

InChI=1S/C5H5ClN2O.BrH/c6-4-1-2-5(7)8(9)3-4;/h1-3H,7H2;1H