PubChem6023450

Molecular Formula: C36H35N5O9+2


InChI: InChI=1/C36H35N5O9/c1-19-15-28(43)23-16-26-22(31(32(23)33(19)44)20-5-7-21(8-6-20)50-14-13-42)9-12-40-35(46)39(36(47)41(26)40)11-10-24-34(45)38(2)27-18-30(49-4)29(48-3)17-25(27)37-24/h5-9,15,17-18,26,31,42H,10-14,16H2,1-4H3/q+2

InChIKey: InChIKey=DOMNRVLHQALWHZ-UHFFFAOYAO
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)OCCO

Names:
    PubChem6023450

Registries:
    PubChem CID 6379146
    PubChem ID 6023450