PubChem6572239

Molecular Formula: C₃₂H₂₅Br₂ClN₄O₆⁺²

InChI: InChI=1/C32H25Br2ClN4O6/c1-36-30(43)37-12-11-19-22(39(37)31(36)44)15-21-28(41)38(18-10-6-9-17(35)13-18)29(42)32(21,16-7-4-3-5-8-16)24(19)20-14-23(45-2)27(40)26(34)25(20)33/h3-11,13-14,21-22,24,40H,12,15H2,1-2H3/q+2

InChIKey: InChIKey=ZNHFHKXZIPYCKA-UHFFFAOYAN
SMILES: CN1C(=O)[N+]2=[N+](C1=O)C3CC4C(=O)N(C(=O)C4(C(C3=CC2)C5=CC(=C(C(=C5Br)Br)O)OC)C6=CC=CC=C6)C7=CC(=CC=C7)Cl

Names:
    PubChem6572239

Registries:
    PubChem CID 6383989
    PubChem ID 6572239