PubChem4846197

Molecular Formula: C36H37N5O9+2


InChI: InChI=1/C36H37N5O9/c1-18-13-30(43)36(2)22(32(18)44)15-25-20(31(36)21-8-7-19(42)14-27(21)48-4)9-12-40-34(46)39(35(47)41(25)40)11-10-23-33(45)38(3)26-17-29(50-6)28(49-5)16-24(26)37-23/h7-9,13-14,16-17,22,25,31,42H,10-12,15H2,1-6H3/q+2

InChIKey: InChIKey=ZBBDDWXNCHQPFA-UHFFFAOYAR
SMILES: CC1=CC(=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)OC)C

Names:
    PubChem4846197

Registries:
    PubChem CID 6371786
    PubChem ID 4846197