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

Systemtic Name: (1R,4R)-4-[(5-bromanylpyridin-2-yl)-oxidanyl-amino]cyclopent-2-en-1-ol Openeye Name: (1R,4R)-4-[(5-bromo-2-pyridyl)-hydroxy-amino]cyclopent-2-en-1-ol CAS Name: (1R,4R)-4-[(5-bromo-2-pyridinyl)-hydroxyamino]-1-cyclopent-2-enol IUPAC Name: (1R,4R)-4-[(5-bromopyridin-2-yl)-hydroxyamino]cyclopent-2-en-1-ol Traditional Name: (1R,4R)-4-[(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(C=CC1O)N(C2=NC=C(C=C2)Br)O

Isomeric SMILES

C1[C@H](C=C[C@@H]1O)N(C2=NC=C(C=C2)Br)O

InChI

InChI=1S/C10H11BrN2O2/c11-7-1-4-10(12-6-7)13(15)8-2-3-9(14)5-8/h1-4,6,8-9,14-15H,5H2/t8-,9-/m0/s1