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

Systemtic Name: (6-bromanyl-1-oxidanidyl-pyridin-1-ium-2-yl)-phenyl-methanol Openeye Name: (6-bromo-1-oxido-pyridin-1-ium-2-yl)-phenyl-methanol CAS Name: (6-bromo-1-oxido-2-pyridin-1-iumyl)-phenylmethanol IUPAC Name: (6-bromo-1-oxidopyridin-1-ium-2-yl)-phenylmethanol Traditional Name: (6-bromo-1-oxido-pyridin-1-ium-2-yl)-phenyl-methanol Formula: C12H10BrNO2 MolecularWeight: 280.1173

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=[N+](C(=CC=C2)Br)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=[N+](C(=CC=C2)Br)[O-])O

InChI

InChI=1S/C12H10BrNO2/c13-11-8-4-7-10(14(11)16)12(15)9-5-2-1-3-6-9/h1-8,12,15H