1-(4-nitro-7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)ethanone

Molecular Formula: C10H9NO5


InChI: InChI=1/C10H9NO5/c1-6(12)7-4-9-10(16-3-2-15-9)5-8(7)11(13)14/h4-5H,2-3H2,1H3

InChIKey: InChIKey=ZPHONNSYOVXZDJ-UHFFFAOYAF
SMILES: CC(=O)C1=CC2=C(C=C1[N+](=O)[O-])OCCO2

Names:
    1-(4-nitro-7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)ethanone

Registries:
    PubChem CID 2754504
    PubChem ID 3305869