PubChem4798478

Molecular Formula: C₂₆H₂₇Br₂N₃O₆⁺²

InChI: InChI=1/C26H27Br2N3O6/c1-11-12(2)22(34)26(4)17(14-9-16(37-6)20(32)19(28)18(14)27)13-7-8-30-23(35)29(5)24(36)31(30)15(13)10-25(26,3)21(11)33/h7,9,15,17,32H,8,10H2,1-6H3/q+2

InChIKey: InChIKey=RIRATPAYOXUESW-UHFFFAOYAQ
SMILES: CC1=C(C(=O)C2(C(C3=CC[N+]4=[N+](C3CC2(C1=O)C)C(=O)N(C4=O)C)C5=CC(=C(C(=C5Br)Br)O)OC)C)C

Names:
    PubChem4798478

Registries:
    PubChem CID 6371474
    PubChem ID 4798478