3,5-dimethylbicyclo[4.2.0]octa-1,3,5,7-tetraene-7-carbonitrile

Systemtic Name: 3,5-dimethylbicyclo[4.2.0]octa-1,3,5,7-tetraene-7-carbonitrile Openeye Name: 3,5-dimethylbicyclo[4.2.0]octa-1,3,5,7-tetraene-7-carbonitrile CAS Name: 3,5-dimethyl-7-bicyclo[4.2.0]octa-1,3,5,7-tetraenecarbonitrile IUPAC Name: 3,5-dimethylbicyclo[4.2.0]octa-1,3,5,7-tetraene-7-carbonitrile Traditional Name: 3,5-dimethylbicyclo[4.2.0]octa-1,3,5,7-tetraene-7-carbonitrile Formula: C11H9N MolecularWeight: 155.19586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C2C#N)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C2C#N)C

InChI

InChI=1S/C11H9N/c1-7-3-8(2)11-9(4-7)5-10(11)6-12/h3-5H,1-2H3