(1S,6R)-6-cyanocyclohex-3-ene-1-carboxamide

Systemtic Name: (1S,6R)-6-cyanocyclohex-3-ene-1-carboxamide Openeye Name: (1S,6R)-6-cyanocyclohex-3-ene-1-carboxamide CAS Name: (1S,6R)-6-cyano-1-cyclohex-3-enecarboxamide IUPAC Name: (1S,6R)-6-cyanocyclohex-3-ene-1-carboxamide Traditional Name: (1S,6R)-6-cyanocyclohex-3-ene-1-carboxamide Formula: C8H10N2O MolecularWeight: 150.1778

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1C#N)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O/c9-5-6-3-1-2-4-7(6)8(10)11/h1-2,6-7H,3-4H2,(H2,10,11)/t6-,7-/m0/s1