acetic acid; (2-amino-3-mercurio-5-nitro-phenyl)mercury

Molecular Formula: C₁₀H₁₂Hg₂N₂O₆

InChI: InChI=1/C6H4N2O2.2C2H4O2.2Hg/c7-5-1-3-6(4-2-5)8(9)10;2*1-2(3)4;;/h3-4H,7H2;2*1H3,(H,3,4);;/f/h;2*3H;;/rC6H4Hg2N2O2.2C2H4O2/c7-4-1-3(10(11)12)2-5(8)6(4)9;2*1-2(3)4/h1-2H,9H2;2*1H3,(H,3,4)/f/h;2*3H

InChIKey: InChIKey=KWSFYBPSIVLFKO-ZRDILQSZCM
SMILES: CC(=O)O.CC(=O)O.C1=C(C=C(C(=C1[Hg])N)[Hg])[N+](=O)[O-]

Names:
    acetic acid; (2-amino-3-mercurio-5-nitro-phenyl)mercury
    ANILINE, 2,6-BIS(ACETOXYMERCURI)-4-NITRO-
    2,6-Bis(acetoxymercuri)-4-nitroaniline
    63951-06-4

Registries:
    PubChem CID 45630
    PubChem ID 185494