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

Molecular Formula: C₂₂H₂₃NO₈

InChI: InChI=1/C22H23NO8/c1-2-9-29-19-5-3-15(4-6-19)20(24)7-8-21(25)30-13-17-11-18(23(26)27)10-16-12-28-14-31-22(16)17/h3-6,10-11H,2,7-9,12-14H2,1H3

InChIKey: InChIKey=FWXIYNUZJWBCIS-UHFFFAOYAD
SMILES: CCCOC1=CC=C(C=C1)C(=O)CCC(=O)OCC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3

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

Registries:
PubChem CID 3592877
PubChem ID 9758397