4-(6-bicyclo[3.2.0]hept-3-enylamino)benzenecarbonitrile

Systemtic Name: 4-(6-bicyclo[3.2.0]hept-3-enylamino)benzenecarbonitrile Openeye Name: 4-(6-bicyclo[3.2.0]hept-3-enylamino)benzonitrile CAS Name: 4-(6-bicyclo[3.2.0]hept-3-enylamino)benzonitrile IUPAC Name: 4-(6-bicyclo[3.2.0]hept-3-enylamino)benzonitrile Traditional Name: 4-(6-bicyclo[3.2.0]hept-3-enylamino)benzonitrile Formula: C14H14N2 MolecularWeight: 210.27436

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1CC2NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1C=CC2C1CC2NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C14H14N2/c15-9-10-4-6-12(7-5-10)16-14-8-11-2-1-3-13(11)14/h1,3-7,11,13-14,16H,2,8H2