PubChem6582362

Molecular Formula: C23H22Cl2N4O6+2


InChI: InChI=1/C23H22Cl2N4O6/c1-26-18(31)22(24)11-15-13(8-9-28-20(33)27(2)21(34)29(15)28)14(23(22,25)19(26)32)6-4-12-5-7-16(30)17(10-12)35-3/h4-8,10,14-15,30H,9,11H2,1-3H3/q+2

InChIKey: InChIKey=STLMRBUDMJPKJS-UHFFFAOYAZ
SMILES: CN1C(=O)C2(CC3C(=CC[N+]4=[N+]3C(=O)N(C4=O)C)C(C2(C1=O)Cl)C=CC5=CC(=C(C=C5)O)OC)Cl

Names:
    PubChem6582362

Registries:
    PubChem CID 6828338
    PubChem ID 6582362