PubChem6049863

Molecular Formula: C₂₈H₂₂Cl₃N₃O₈

InChI: InChI=1/C28H22Cl3N3O8/c1-32-25(38)27(30)11-17-15(21(28(27,31)26(32)39)12-8-18(29)22(35)19(9-12)42-2)6-7-16-20(17)24(37)33(23(16)36)13-4-3-5-14(10-13)34(40)41/h3-6,8-10,16-17,20-21,35H,7,11H2,1-2H3

InChIKey: InChIKey=SUMKEGXKUHZEGC-UHFFFAOYAA
SMILES: CN1C(=O)C2(CC3C4C(CC=C3C(C2(C1=O)Cl)C5=CC(=C(C(=C5)Cl)O)OC)C(=O)N(C4=O)C6=CC(=CC=C6)[N+](=O)[O-])Cl

Names:
    PubChem6049863

Registries:
    PubChem CID 4120724
    PubChem ID 6049863