PubChem6068822

Molecular Formula: C₃₂H₂₉N₃O₆⁺²

InChI: InChI=1/C32H29N3O6/c1-17-18(2)29(38)32(3)24(28(17)37)15-25-23(27(32)20-13-19-14-22(36)9-10-26(19)41-16-20)11-12-33-30(39)34(31(40)35(25)33)21-7-5-4-6-8-21/h4-11,14,16,24-25,27,36H,12-13,15H2,1-3H3/q+2

InChIKey: InChIKey=ININUFJDVOXTFI-UHFFFAOYAA
SMILES: CC1=C(C(=O)C2(C(C1=O)CC3C(=CC[N+]4=[N+]3C(=O)N(C4=O)C5=CC=CC=C5)C2C6=COC7=C(C6)C=C(C=C7)O)C)C

Names:
    PubChem6068822

Registries:
    PubChem CID 6379622
    PubChem ID 6068822