(3-mercurio-2-methyl-5-sulfo-phenyl)mercury dihydrate

Systemtic Name: (3-mercurio-2-methyl-5-sulfo-phenyl)mercury dihydrate Openeye Name: (3-mercurio-2-methyl-5-sulfo-phenyl)mercury dihydrate CAS Name: (3-mercurio-2-methyl-5-sulfophenyl)mercury dihydrate IUPAC Name: (3-mercurio-2-methyl-5-sulfophenyl)mercury dihydrate Traditional Name: (3-mercurio-2-methyl-5-sulfo-phenyl)mercury dihydrate Formula: C7H10Hg2O5S MolecularWeight: 607.3963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[Hg])S(=O)(=O)O)[Hg].O.O

Isomeric SMILES

CC1=C(C=C(C=C1[Hg])S(=O)(=O)O)[Hg].O.O

InChI

InChI=1S/C7H6O3S.2Hg.2H2O/c1-6-2-4-7(5-3-6)11(8,9)10;;;;/h4-5H,1H3,(H,8,9,10);;;2*1H2