[3-carboxy-2-(ethylamino)phenyl]mercury; ethanoic acid

Systemtic Name: [3-carboxy-2-(ethylamino)phenyl]mercury; ethanoic acid Openeye Name: acetic acid; [3-carboxy-2-(ethylamino)phenyl]mercury CAS Name: acetic acid; [3-carboxy-2-(ethylamino)phenyl]mercury IUPAC Name: acetic acid; [3-carboxy-2-(ethylamino)phenyl]mercury Traditional Name: acetic acid; [3-carboxy-2-(ethylamino)phenyl]mercury Formula: C11H14HgNO4 MolecularWeight: 424.82316

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=CC=C1[Hg])C(=O)O.CC(=O)O

Isomeric SMILES

CCNC1=C(C=CC=C1[Hg])C(=O)O.CC(=O)O

InChI

InChI=1S/C9H10NO2.C2H4O2.Hg/c1-2-10-8-6-4-3-5-7(8)9(11)12;1-2(3)4;/h3-5,10H,2H2,1H3,(H,11,12);1H3,(H,3,4);