1-[1-(3-bromo-4-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-2-[(4-nitro-8,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-2-yl)methylsulfanyl]ethanone

Molecular Formula: C24H23BrN2O5S


InChI: InChI=1/C24H23BrN2O5S/c1-14-4-5-19(9-22(14)25)26-15(2)6-21(16(26)3)23(28)12-33-11-18-8-20(27(29)30)7-17-10-31-13-32-24(17)18/h4-9H,10-13H2,1-3H3

InChIKey: InChIKey=YGPZXYGCRZYUFR-UHFFFAOYAY
SMILES: CC1=C(C=C(C=C1)N2C(=CC(=C2C)C(=O)CSCC3=C4C(=CC(=C3)[N+](=O)[O-])COCO4)C)Br

Names:
    1-[1-(3-bromo-4-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-2-[(4-nitro-8,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-2-yl)methylsulfanyl]ethanone

Registries:
    PubChem CID 4855245
    PubChem ID 9809788