PubChem6573512

Molecular Formula: C36H35N5O9+2


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

InChIKey: InChIKey=NMLYHDHVTOJDGL-UHFFFAOYAB
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=CC=C7OCCO

Names:
    PubChem6573512

Registries:
    PubChem CID 6384006
    PubChem ID 6573512