(1R,5S)-6-(5-bromanylpyridin-2-yl)-3-oxabicyclo[3.1.0]hexane-6-carbonitrile

Systemtic Name: (1R,5S)-6-(5-bromanylpyridin-2-yl)-3-oxabicyclo[3.1.0]hexane-6-carbonitrile Openeye Name: (1R,5S)-6-(5-bromo-2-pyridyl)-3-oxabicyclo[3.1.0]hexane-6-carbonitrile CAS Name: (1R,5S)-6-(5-bromo-2-pyridinyl)-3-oxabicyclo[3.1.0]hexane-6-carbonitrile IUPAC Name: (1R,5S)-6-(5-bromopyridin-2-yl)-3-oxabicyclo[3.1.0]hexane-6-carbonitrile Traditional Name: (1R,5S)-6-(5-bromo-2-pyridyl)-3-oxabicyclo[3.1.0]hexane-6-carbonitrile Formula: C11H9BrN2O MolecularWeight: 265.10596

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2(C#N)C3=NC=C(C=C3)Br)CO1

Isomeric SMILES

C1[C@@H]2[C@@H](C2(C#N)C3=NC=C(C=C3)Br)CO1

InChI

InChI=1S/C11H9BrN2O/c12-7-1-2-10(14-3-7)11(6-13)8-4-15-5-9(8)11/h1-3,8-9H,4-5H2/t8-,9+,11?