8-bicyclo[4.2.0]octa-1,3,5-trienyl 4-nitrosobenzoate

Molecular Formula: C₁₅H₁₁NO₃

InChI: InChI=1/C15H11NO3/c17-15(10-5-7-12(16-18)8-6-10)19-14-9-11-3-1-2-4-13(11)14/h1-8,14H,9H2

InChIKey: InChIKey=TYXGGJVLWNMABC-UHFFFAOYAU
SMILES: C1C(C2=CC=CC=C21)OC(=O)C3=CC=C(C=C3)N=O

Names:
    8-bicyclo[4.2.0]octa-1,3,5-trienyl 4-nitrosobenzoate

Registries:
    PubChem CID 2752692
    PubChem ID 4809361