PubChem6582364

Molecular Formula: C₄₂H₄₁N₅O₉⁺²

InChI: InChI=1/C42H41N5O9/c1-23-17-34(49)28-19-31-26(37(42(28,2)38(23)50)27-12-11-25(18-33(27)48)56-22-24-9-7-6-8-10-24)13-16-46-40(52)45(41(53)47(31)46)15-14-29-39(51)44(3)32-21-36(55-5)35(54-4)20-30(32)43-29/h6-13,17-18,20-21,28,31,37,48H,14-16,19,22H2,1-5H3/q+2

InChIKey: InChIKey=SMJLSNQZTIGFOF-UHFFFAOYAG
SMILES: CC1=CC(=O)C2CC3C(=CC[N+]4=[N+]3C(=O)N(C4=O)CCC5=NC6=CC(=C(C=C6N(C5=O)C)OC)OC)C(C2(C1=O)C)C7=C(C=C(C=C7)OCC8=CC=CC=C8)O

Names:
    PubChem6582364

Registries:
    PubChem CID 6384078
    PubChem ID 6582364