(E)-3-(5-bicyclo[2.2.1]hept-2-enyl)-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-(5-bicyclo[2.2.1]hept-2-enyl)-2-cyano-prop-2-enamide Openeye Name: (E)-3-(5-bicyclo[2.2.1]hept-2-enyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(5-bicyclo[2.2.1]hept-2-enyl)-2-cyano-2-propenamide IUPAC Name: (E)-3-(5-bicyclo[2.2.1]hept-2-enyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-(5-bicyclo[2.2.1]hept-2-enyl)-2-cyano-acrylamide Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1C=C2)C=C(C#N)C(=O)N

Isomeric SMILES

C1C2CC(C1C=C2)/C=C(\C#N)/C(=O)N

InChI

InChI=1S/C11H12N2O/c12-6-10(11(13)14)5-9-4-7-1-2-8(9)3-7/h1-2,5,7-9H,3-4H2,(H2,13,14)/b10-5+