2,3,4,5-tetramethylbicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile

Systemtic Name: 2,3,4,5-tetramethylbicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile Openeye Name: 2,3,4,5-tetramethylbicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile CAS Name: 2,3,4,5-tetramethyl-7-bicyclo[4.2.0]octa-1,3,5-trienecarbonitrile IUPAC Name: 2,3,4,5-tetramethylbicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile Traditional Name: 2,3,4,5-tetramethylbicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile Formula: C13H15N MolecularWeight: 185.2649

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(C2)C#N)C(=C1C)C)C

Isomeric SMILES

CC1=C(C2=C(C(C2)C#N)C(=C1C)C)C

InChI

InChI=1S/C13H15N/c1-7-8(2)10(4)13-11(6-14)5-12(13)9(7)3/h11H,5H2,1-4H3