PubChem6562358

Molecular Formula: C₂₅H₂₇N₃O₅⁺²

InChI: InChI=1/C25H27N3O5/c1-13-14(2)21(31)25(4)19(15-6-8-16(29)9-7-15)17-10-11-27-22(32)26(5)23(33)28(27)18(17)12-24(25,3)20(13)30/h6-10,18-19,29H,11-12H2,1-5H3/q+2

InChIKey: InChIKey=VLGCJXFWILTQFW-UHFFFAOYAD
SMILES: CC1=C(C(=O)C2(C(C3=CC[N+]4=[N+](C3CC2(C1=O)C)C(=O)N(C4=O)C)C5=CC=C(C=C5)O)C)C

Names:
    PubChem6562358

Registries:
    PubChem CID 6383876
    PubChem ID 6562358