bicyclo[4.2.0]octa-1,3,5-triene-8-carbonitrile

Molecular Formula: C9H7N


InChI: InChI=1/C9H7N/c10-6-8-5-7-3-1-2-4-9(7)8/h1-4,8H,5H2

InChIKey: InChIKey=FJIDKRPZJBUHME-UHFFFAOYAO
SMILES: C1C(C2=CC=CC=C21)C#N

Names:
    bicyclo[4.2.0]octa-1,3,5-triene-8-carbonitrile

Registries:
    PubChem CID 138838
    PubChem ID 10246166