PubChem4825264

Molecular Formula: C₂₆H₂₇N₃O₅⁺²

InChI: InChI=1/C26H27N3O5/c1-5-7-15-8-6-9-17(23(15)32)21-16-10-11-28-24(33)27(4)25(34)29(28)19(16)13-18-22(31)14(2)12-20(30)26(18,21)3/h5-6,8-10,12,18-19,21,32H,1,7,11,13H2,2-4H3/q+2

InChIKey: InChIKey=LVDCGOKISLPAKH-UHFFFAOYAB
SMILES: CC1=CC(=O)C2(C(C1=O)CC3C(=CC[N+]4=[N+]3C(=O)N(C4=O)C)C2C5=C(C(=CC=C5)CC=C)O)C

Names:
    PubChem4825264

Registries:
    PubChem CID 6371652
    PubChem ID 4825264