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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2C1C2)C#N

Isomeric SMILES

CC(=O)N1[C@@H](C[C@H]2[C@@H]1C2)C#N

InChI

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