1-(3-bicyclo[2.2.1]hepta-1,3,5-trienyl)cyclopentane-1-carbonitrile

Systemtic Name: 1-(3-bicyclo[2.2.1]hepta-1,3,5-trienyl)cyclopentane-1-carbonitrile Openeye Name: 1-(3-bicyclo[2.2.1]hepta-1,3,5-trienyl)cyclopentanecarbonitrile CAS Name: 1-(3-bicyclo[2.2.1]hepta-1,3,5-trienyl)-1-cyclopentanecarbonitrile IUPAC Name: 1-(3-bicyclo[2.2.1]hepta-1,3,5-trienyl)cyclopentane-1-carbonitrile Traditional Name: 1-(3-bicyclo[2.2.1]hepta-1,3,5-trienyl)cyclopentanecarbonitrile Formula: C13H13N MolecularWeight: 183.24902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)C2=C3CC(=C2)C=C3

Isomeric SMILES

C1CCC(C1)(C#N)C2=C3CC(=C2)C=C3

InChI

InChI=1S/C13H13N/c14-9-13(5-1-2-6-13)12-8-10-3-4-11(12)7-10/h3-4,8H,1-2,5-7H2