(6-bromanyl-1-oxidanidyl-pyridin-1-ium-2-yl)methanol

Systemtic Name: (6-bromanyl-1-oxidanidyl-pyridin-1-ium-2-yl)methanol Openeye Name: (6-bromo-1-oxido-pyridin-1-ium-2-yl)methanol CAS Name: (6-bromo-1-oxido-2-pyridin-1-iumyl)methanol IUPAC Name: (6-bromo-1-oxidopyridin-1-ium-2-yl)methanol Traditional Name: (6-bromo-1-oxido-pyridin-1-ium-2-yl)methanol Formula: C6H6BrNO2 MolecularWeight: 204.02134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6BrNO2/c7-6-3-1-2-5(4-9)8(6)10/h1-3,9H,4H2