(3Z)-3-(5-bicyclo[2.2.1]hept-2-enylidene)propanenitrile

Systemtic Name: (3Z)-3-(5-bicyclo[2.2.1]hept-2-enylidene)propanenitrile Openeye Name: (3Z)-3-(5-bicyclo[2.2.1]hept-2-enylidene)propanenitrile CAS Name: (3Z)-3-(5-bicyclo[2.2.1]hept-2-enylidene)propanenitrile IUPAC Name: (3Z)-3-(5-bicyclo[2.2.1]hept-2-enylidene)propanenitrile Traditional Name: (3Z)-3-(5-bicyclo[2.2.1]hept-2-enylidene)propionitrile Formula: C10H11N MolecularWeight: 145.20104

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(=CCC#N)C1C=C2

Isomeric SMILES

C1C2C/C(=C/CC#N)/C1C=C2

InChI

InChI=1S/C10H11N/c11-5-1-2-9-6-8-3-4-10(9)7-8/h2-4,8,10H,1,6-7H2/b9-2-