phenyl-[2-(phenylmercuriooxycarbonyl)phenyl]carbonyloxy-mercury

Systemtic Name: phenyl-[2-(phenylmercuriooxycarbonyl)phenyl]carbonyloxy-mercury Openeye Name: phenyl-[2-(phenylmercuriooxycarbonyl)benzoyl]oxy-mercury CAS Name: [oxo-[2-[oxo(phenylmercuriooxy)methyl]phenyl]methoxy]-phenylmercury IUPAC Name: phenyl-[2-(phenylmercuriooxycarbonyl)benzoyl]oxymercury Traditional Name: phenyl-[2-(phenylmercuriooxycarbonyl)benzoyl]oxy-mercury Formula: C20H14Hg2O4 MolecularWeight: 719.50276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Hg]OC(=O)C2=CC=CC=C2C(=O)O[Hg]C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[Hg]OC(=O)C2=CC=CC=C2C(=O)O[Hg]C3=CC=CC=C3

InChI

InChI=1S/C8H6O4.2C6H5.2Hg/c9-7(10)5-3-1-2-4-6(5)8(11)12;2*1-2-4-6-5-3-1;;/h1-4H,(H,9,10)(H,11,12);2*1-5H;;/q;;;2*+1/p-2