NCI60_012329

Molecular Formula: C₁₅H₂₀ClHg₂NO₇

InChI: InChI=1/C11H12ClNO3.2C2H4O2.2Hg/c1-7(14)6-13-9-4-8(12)10(15-2)5-11(9)16-3;2*1-2(3)4;;/h13H,6H2,1-3H3;2*1H3,(H,3,4);;/f/h;2*3H;;/rC11H12ClHg2NO3.2C2H4O2/c1-5(16)4-15-9-7(13)6(12)10(17-2)8(14)11(9)18-3;2*1-2(3)4/h15H,4H2,1-3H3;2*1H3,(H,3,4)/f/h;2*3H

InChIKey: InChIKey=PNGWENSYNZGSJR-KOCRHNFPCX
SMILES: CC(=O)CNC1=C(C(=C(C(=C1[Hg])Cl)OC)[Hg])OC.CC(=O)O.CC(=O)O

Names:
    acetic acid; [2-chloro-4-mercurio-3,5-dimethoxy-6-(2-oxopropylamino)phenyl]mercury
    NCI60_012329

Registries:
    PubChem CID 5493945
    PubChem ID 11416705