(2-azanyl-3-carboxy-phenyl)mercury; ethanoic acid

Systemtic Name: (2-azanyl-3-carboxy-phenyl)mercury; ethanoic acid Openeye Name: acetic acid; (2-amino-3-carboxy-phenyl)mercury CAS Name: acetic acid; (2-amino-3-carboxyphenyl)mercury IUPAC Name: acetic acid; (2-amino-3-carboxyphenyl)mercury Traditional Name: acetic acid; (2-amino-3-carboxy-phenyl)mercury Formula: C11H14HgNO6 MolecularWeight: 456.82196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.CC(=O)O.C1=CC(=C(C(=C1)[Hg])N)C(=O)O

Isomeric SMILES

CC(=O)O.CC(=O)O.C1=CC(=C(C(=C1)[Hg])N)C(=O)O

InChI

InChI=1S/C7H6NO2.2C2H4O2.Hg/c8-6-4-2-1-3-5(6)7(9)10;2*1-2(3)4;/h1-3H,8H2,(H,9,10);2*1H3,(H,3,4);