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

Systemtic Name: (5-bromanyl-6-methyl-1-oxidanidyl-pyridin-1-ium-2-yl)-phenyl-methanol Openeye Name: (5-bromo-6-methyl-1-oxido-pyridin-1-ium-2-yl)-phenyl-methanol CAS Name: (5-bromo-6-methyl-1-oxido-2-pyridin-1-iumyl)-phenylmethanol IUPAC Name: (5-bromo-6-methyl-1-oxidopyridin-1-ium-2-yl)-phenylmethanol Traditional Name: (5-bromo-6-methyl-1-oxido-pyridin-1-ium-2-yl)-phenyl-methanol Formula: C13H12BrNO2 MolecularWeight: 294.14388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=[N+]1[O-])C(C2=CC=CC=C2)O)Br

Isomeric SMILES

CC1=C(C=CC(=[N+]1[O-])C(C2=CC=CC=C2)O)Br

InChI

InChI=1S/C13H12BrNO2/c1-9-11(14)7-8-12(15(9)17)13(16)10-5-3-2-4-6-10/h2-8,13,16H,1H3