(3-nitro-7,9-dioxabicyclo[4.4.0]deca-2,4,11-trien-5-yl)methyl 2-phenoxyacetate
Molecular Formula:
C
17
H
15
NO
7
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