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

Systemtic Name: (3-bromanyl-1-oxidanidyl-pyridin-1-ium-2-yl)-phenyl-methanol Openeye Name: (3-bromo-1-oxido-pyridin-1-ium-2-yl)-phenyl-methanol CAS Name: (3-bromo-1-oxido-2-pyridin-1-iumyl)-phenylmethanol IUPAC Name: (3-bromo-1-oxidopyridin-1-ium-2-yl)-phenylmethanol Traditional Name: (3-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=C(C=CC=[N+]2[O-])Br)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=C(C=CC=[N+]2[O-])Br)O

InChI

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