(2S,5R)-1-(2-bromanylethanoyl)pyrrolidine-2,5-dicarbonitrile

Systemtic Name: (2S,5R)-1-(2-bromanylethanoyl)pyrrolidine-2,5-dicarbonitrile Openeye Name: (2S,5R)-1-(2-bromoacetyl)pyrrolidine-2,5-dicarbonitrile CAS Name: (2S,5R)-1-(2-bromo-1-oxoethyl)pyrrolidine-2,5-dicarbonitrile IUPAC Name: (2S,5R)-1-(2-bromoacetyl)pyrrolidine-2,5-dicarbonitrile Traditional Name: (2S,5R)-1-(2-bromoacetyl)pyrrolidine-2,5-dicarbonitrile Formula: C8H8BrN3O MolecularWeight: 242.07262

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1C#N)C(=O)CBr)C#N

Isomeric SMILES

C1C[C@H](N([C@H]1C#N)C(=O)CBr)C#N

InChI

InChI=1S/C8H8BrN3O/c9-3-8(13)12-6(4-10)1-2-7(12)5-11/h6-7H,1-3H2/t6-,7+