PubChem6584793

Molecular Formula: C₂₈H₁₉Cl₂F₅N₄O₅⁺²

InChI: InChI=1/C28H19Cl2F5N4O5/c1-3-5-11-6-4-7-13(22(11)40)15-12-8-9-37-25(43)36(2)26(44)39(37)14(12)10-27(29)23(41)38(24(42)28(15,27)30)21-19(34)17(32)16(31)18(33)20(21)35/h3-4,6-8,14-15,40H,1,5,9-10H2,2H3/q+2

InChIKey: InChIKey=OYXZYCMFUXHZBH-UHFFFAOYAR
SMILES: CN1C(=O)[N+]2=[N+](C1=O)C3CC4(C(=O)N(C(=O)C4(C(C3=CC2)C5=C(C(=CC=C5)CC=C)O)Cl)C6=C(C(=C(C(=C6F)F)F)F)F)Cl

Names:
    PubChem6584793

Registries:
    PubChem CID 6384109
    PubChem ID 6584793