(4-nitro-8,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-2-yl)methyl 2-(1,3-dioxoisoindol-2-yl)-4-methylsulfanyl-butanoate

Molecular Formula: C22H20N2O8S


InChI: InChI=1/C22H20N2O8S/c1-33-7-6-18(23-20(25)16-4-2-3-5-17(16)21(23)26)22(27)31-11-14-9-15(24(28)29)8-13-10-30-12-32-19(13)14/h2-5,8-9,18H,6-7,10-12H2,1H3

InChIKey: InChIKey=PPXIYHCXTXLUQL-UHFFFAOYAG
SMILES: CSCCC(C(=O)OCC1=C2C(=CC(=C1)[N+](=O)[O-])COCO2)N3C(=O)C4=CC=CC=C4C3=O

Names:
    (4-nitro-8,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-2-yl)methyl 2-(1,3-dioxoisoindol-2-yl)-4-methylsulfanyl-butanoate

Registries:
    PubChem CID 4443588
    PubChem ID 10181336