(2-bromanyl-4-mercurio-5-methoxycarbonyl-furan-3-yl)mercury; ethanoic acid

Systemtic Name: (2-bromanyl-4-mercurio-5-methoxycarbonyl-furan-3-yl)mercury; ethanoic acid Openeye Name: acetic acid; (2-bromo-4-mercurio-5-methoxycarbonyl-3-furyl)mercury CAS Name: acetic acid; (2-bromo-4-mercurio-5-methoxycarbonyl-3-furanyl)mercury IUPAC Name: acetic acid; (2-bromo-4-mercurio-5-methoxycarbonylfuran-3-yl)mercury Traditional Name: acetic acid; (2-bromo-5-carbomethoxy-4-mercurio-3-furyl)mercury Formula: C10H11BrHg2O7 MolecularWeight: 724.27414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.CC(=O)O.COC(=O)C1=C(C(=C(O1)Br)[Hg])[Hg]

Isomeric SMILES

CC(=O)O.CC(=O)O.COC(=O)C1=C(C(=C(O1)Br)[Hg])[Hg]

InChI

InChI=1S/C6H3BrO3.2C2H4O2.2Hg/c1-9-6(8)4-2-3-5(7)10-4;2*1-2(3)4;;/h1H3;2*1H3,(H,3,4);;