(1R,4R)-4-[(5-bromanylpyridin-2-yl)-oxidanyl-amino]cyclohex-2-en-1-ol

Systemtic Name: (1R,4R)-4-[(5-bromanylpyridin-2-yl)-oxidanyl-amino]cyclohex-2-en-1-ol Openeye Name: (1R,4R)-4-[(5-bromo-2-pyridyl)-hydroxy-amino]cyclohex-2-en-1-ol CAS Name: (1R,4R)-4-[(5-bromo-2-pyridinyl)-hydroxyamino]-1-cyclohex-2-enol IUPAC Name: (1R,4R)-4-[(5-bromopyridin-2-yl)-hydroxyamino]cyclohex-2-en-1-ol Traditional Name: (1R,4R)-4-[(5-bromo-2-pyridyl)-hydroxy-amino]cyclohex-2-en-1-ol Formula: C11H13BrN2O2 MolecularWeight: 285.13712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=CC1N(C2=NC=C(C=C2)Br)O)O

Isomeric SMILES

C1C[C@H](C=C[C@@H]1N(C2=NC=C(C=C2)Br)O)O

InChI

InChI=1S/C11H13BrN2O2/c12-8-1-6-11(13-7-8)14(16)9-2-4-10(15)5-3-9/h1-2,4,6-7,9-10,15-16H,3,5H2/t9-,10-/m0/s1