PubChem6049737

Molecular Formula: C35H32IN5O9+2


InChI: InChI=1/C35H32IN5O9/c1-16-10-25(42)19-13-23-18(29(30(19)31(16)43)17-11-20(36)32(44)28(12-17)50-5)6-9-40-34(46)39(35(47)41(23)40)8-7-21-33(45)38(2)24-15-27(49-4)26(48-3)14-22(24)37-21/h6,10-12,14-15,23,29,44H,7-9,13H2,1-5H3/q+2

InChIKey: InChIKey=RDYTYXIAZPPQHC-UHFFFAOYAN
SMILES: CC1=CC(=O)C2=C(C1=O)C(C3=CC[N+]4=[N+](C3C2)C(=O)N(C4=O)CCC5=NC6=CC(=C(C=C6N(C5=O)C)OC)OC)C7=CC(=C(C(=C7)I)O)OC

Names:
    PubChem6049737

Registries:
    PubChem CID 6379419
    PubChem ID 6049737