PubChem6081609

Molecular Formula: C₃₆H₃₆ClN₅O₈⁺²

InChI: InChI=1/C36H36ClN5O8/c1-17-18(2)32(45)36(3)22(31(17)44)14-26-21(30(36)20-8-7-19(43)13-23(20)37)9-12-41-34(47)40(35(48)42(26)41)11-10-24-33(46)39(4)27-16-29(50-6)28(49-5)15-25(27)38-24/h7-9,13,15-16,22,26,30,43H,10-12,14H2,1-6H3/q+2

InChIKey: InChIKey=HTJAKOKNXNPLBM-UHFFFAOYAA
SMILES: CC1=C(C(=O)C2(C(C1=O)CC3C(=CC[N+]4=[N+]3C(=O)N(C4=O)CCC5=NC6=CC(=C(C=C6N(C5=O)C)OC)OC)C2C7=C(C=C(C=C7)O)Cl)C)C

Names:
    PubChem6081609

Registries:
    PubChem CID 6379763
    PubChem ID 6081609