PubChem6023253

Molecular Formula: C34H30FN5O8+2


InChI: InChI=1/C34H30FN5O8/c1-16-11-26(42)19-13-23-18(29(30(19)31(16)43)17-5-6-25(41)20(35)12-17)7-10-39-33(45)38(34(46)40(23)39)9-8-21-32(44)37(2)24-15-28(48-4)27(47-3)14-22(24)36-21/h5-7,11-12,14-15,23,29,41H,8-10,13H2,1-4H3/q+2

InChIKey: InChIKey=TVYXAANDIHGXDB-UHFFFAOYAE
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)O)F

Names:
    PubChem6023253

Registries:
    PubChem CID 6379143
    PubChem ID 6023253