(1R,2S,3S,4R)-2-cyanobicyclo[2.2.1]hept-5-ene-3-carboxamide

Systemtic Name: (1R,2S,3S,4R)-2-cyanobicyclo[2.2.1]hept-5-ene-3-carboxamide Openeye Name: (1R,2S,3S,4R)-2-cyanobicyclo[2.2.1]hept-5-ene-3-carboxamide CAS Name: (1R,2S,3S,4R)-2-cyano-3-bicyclo[2.2.1]hept-5-enecarboxamide IUPAC Name: (1R,2S,3S,4R)-2-cyanobicyclo[2.2.1]hept-5-ene-3-carboxamide Traditional Name: (1R,2S,3S,4R)-2-cyanobicyclo[2.2.1]hept-5-ene-3-carboxamide Formula: C9H10N2O MolecularWeight: 162.1885

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC1C(C2C#N)C(=O)N

Isomeric SMILES

C1[C@@H]2C=C[C@@H]1[C@@H]([C@H]2C#N)C(=O)N

InChI

InChI=1S/C9H10N2O/c10-4-7-5-1-2-6(3-5)8(7)9(11)12/h1-2,5-8H,3H2,(H2,11,12)/t5-,6-,7-,8-/m0/s1