(1S,4S,5R)-3-ethanoyl-3-azabicyclo[3.1.0]hexane-4-carbonitrile

Systemtic Name: (1S,4S,5R)-3-ethanoyl-3-azabicyclo[3.1.0]hexane-4-carbonitrile Openeye Name: (1S,4S,5R)-3-acetyl-3-azabicyclo[3.1.0]hexane-4-carbonitrile CAS Name: (1S,4S,5R)-3-acetyl-3-azabicyclo[3.1.0]hexane-4-carbonitrile IUPAC Name: (1S,4S,5R)-3-acetyl-3-azabicyclo[3.1.0]hexane-4-carbonitrile Traditional Name: (1S,4S,5R)-3-acetyl-3-azabicyclo[3.1.0]hexane-4-carbonitrile Formula: C8H10N2O MolecularWeight: 150.1778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2CC2C1C#N

Isomeric SMILES

CC(=O)N1C[C@H]2C[C@H]2[C@H]1C#N

InChI

InChI=1S/C8H10N2O/c1-5(11)10-4-6-2-7(6)8(10)3-9/h6-8H,2,4H2,1H3/t6-,7-,8-/m1/s1