PubChem4843401

Molecular Formula: C26H17Cl2F5N4O6+2


InChI: InChI=1/C26H17Cl2F5N4O6/c1-34-23(41)35-6-5-10-12(37(35)24(34)42)8-25(27)21(39)36(20-18(32)16(30)15(29)17(31)19(20)33)22(40)26(25,28)14(10)11-4-3-9(43-2)7-13(11)38/h3-5,7,12,14,38H,6,8H2,1-2H3/q+2

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

Names:
    PubChem4843401

Registries:
    PubChem CID 6371761
    PubChem ID 4843401