PubChem4840853

Molecular Formula: C₂₂H₂₁BrCl₂N₄O₇⁺²

InChI: InChI=1/C22H21BrCl2N4O7/c1-26-19(33)28-5-4-11-12(29(28)20(26)34)8-21(24)17(31)27(9-23)18(32)22(21,25)16(11)15-13(35-2)6-10(30)7-14(15)36-3/h4,6-7,12,16,30H,5,8-9H2,1-3H3/q+2

InChIKey: InChIKey=OCDMGKFVKPAIIX-UHFFFAOYAE
SMILES: CN1C(=O)[N+]2=[N+](C1=O)C3CC4(C(=O)N(C(=O)C4(C(C3=CC2)C5=C(C=C(C=C5OC)O)OC)Cl)CBr)Cl

Names:
    PubChem4840853

Registries:
    PubChem CID 6371748
    PubChem ID 4840853