3-azanylphenol; mercury(2+); diethanoate

Systemtic Name: 3-azanylphenol; mercury(2+); diethanoate Openeye Name: mercuric 3-aminophenol diacetate CAS Name: 3-aminophenol; mercury(2+); diacetate IUPAC Name: 3-aminophenol; mercury(2+); diacetate Traditional Name: mercuric 3-aminophenol diacetate Formula: C10H13HgNO5 MolecularWeight: 427.80392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].CC(=O)[O-].C1=CC(=CC(=C1)O)N.[Hg+2]

Isomeric SMILES

CC(=O)[O-].CC(=O)[O-].C1=CC(=CC(=C1)O)N.[Hg+2]

InChI

InChI=1S/C6H7NO.2C2H4O2.Hg/c7-5-2-1-3-6(8)4-5;2*1-2(3)4;/h1-4,8H,7H2;2*1H3,(H,3,4);/q;;;+2/p-2