PubChem6563214

Molecular Formula: C₂₃H₂₂ClN₃O₅⁺²

InChI: InChI=1/C23H22ClN3O5/c1-11-8-18(29)15-10-17-14(6-7-26-21(31)25(3)22(32)27(17)26)19(23(15,2)20(11)30)13-5-4-12(28)9-16(13)24/h4-6,8-9,15,17,19,28H,7,10H2,1-3H3/q+2

InChIKey: InChIKey=HZCDSMGLZLIGOG-UHFFFAOYAD
SMILES: CC1=CC(=O)C2CC3C(=CC[N+]4=[N+]3C(=O)N(C4=O)C)C(C2(C1=O)C)C5=C(C=C(C=C5)O)Cl

Names:
    PubChem6563214

Registries:
    PubChem CID 6383888
    PubChem ID 6563214