PubChem4841493

Molecular Formula: C₂₂H₁₇Cl₄N₃O₆⁺²

InChI: InChI=1/C22H17Cl4N3O6/c1-27-19(33)28-6-5-10-11(29(28)20(27)34)8-21(25)17(31)15(23)16(24)18(32)22(21,26)14(10)9-3-4-12(30)13(7-9)35-2/h3-5,7,11,14,30H,6,8H2,1-2H3/q+2

InChIKey: InChIKey=SUJMPCJIUQMPPV-UHFFFAOYAP
SMILES: CN1C(=O)[N+]2=[N+](C1=O)C3CC4(C(=O)C(=C(C(=O)C4(C(C3=CC2)C5=CC(=C(C=C5)O)OC)Cl)Cl)Cl)Cl

Names:
    PubChem4841493

Registries:
    PubChem CID 6371750
    PubChem ID 4841493