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

Systemtic Name: (1R,5R)-5-[(5-bromanylpyridin-2-yl)-oxidanyl-amino]cyclopent-2-en-1-ol Openeye Name: (1R,5R)-5-[(5-bromo-2-pyridyl)-hydroxy-amino]cyclopent-2-en-1-ol CAS Name: (1R,5R)-5-[(5-bromo-2-pyridinyl)-hydroxyamino]-1-cyclopent-2-enol IUPAC Name: (1R,5R)-5-[(5-bromopyridin-2-yl)-hydroxyamino]cyclopent-2-en-1-ol Traditional Name: (1R,5R)-5-[(5-bromo-2-pyridyl)-hydroxy-amino]cyclopent-2-en-1-ol Formula: C10H11BrN2O2 MolecularWeight: 271.11054

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C1N(C2=NC=C(C=C2)Br)O)O

Isomeric SMILES

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

InChI

InChI=1S/C10H11BrN2O2/c11-7-4-5-10(12-6-7)13(15)8-2-1-3-9(8)14/h1,3-6,8-9,14-15H,2H2/t8-,9-/m1/s1