(3-nitro-7,9-dioxabicyclo[4.4.0]deca-2,4,11-trien-5-yl)methyl 2-phenoxyacetate

Molecular Formula: C17H15NO7


InChI: InChI=1/C17H15NO7/c19-16(10-23-15-4-2-1-3-5-15)24-9-13-7-14(18(20)21)6-12-8-22-11-25-17(12)13/h1-7H,8-11H2

InChIKey: InChIKey=OIXCULXXTWXHHW-UHFFFAOYAL
SMILES: C1C2=CC(=CC(=C2OCO1)COC(=O)COC3=CC=CC=C3)[N+](=O)[O-]

Names:
    (3-nitro-7,9-dioxabicyclo[4.4.0]deca-2,4,11-trien-5-yl)methyl 2-phenoxyacetate

Registries:
    PubChem CID 4210416
    PubChem ID 11567139