[3-[[3-(carboxymethyloxy)naphthalen-2-yl]carbonylamino]-2-ethoxy-propyl]mercury; ethanoic acid

Systemtic Name: [3-[[3-(carboxymethyloxy)naphthalen-2-yl]carbonylamino]-2-ethoxy-propyl]mercury; ethanoic acid Openeye Name: acetic acid; [3-[[3-(carboxymethyloxy)naphthalene-2-carbonyl]amino]-2-ethoxy-propyl]mercury CAS Name: acetic acid; [3-[[[3-(carboxymethyloxy)-2-naphthalenyl]-oxomethyl]amino]-2-ethoxypropyl]mercury IUPAC Name: acetic acid; [3-[[3-(carboxymethyloxy)naphthalene-2-carbonyl]amino]-2-ethoxypropyl]mercury Traditional Name: acetic acid; [3-[[3-(carboxymethyloxy)-2-naphthoyl]amino]-2-ethoxy-propyl]mercury Formula: C20H24HgNO7 MolecularWeight: 590.99706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CNC(=O)C1=CC2=CC=CC=C2C=C1OCC(=O)O)C[Hg].CC(=O)O

Isomeric SMILES

CCOC(CNC(=O)C1=CC2=CC=CC=C2C=C1OCC(=O)O)C[Hg].CC(=O)O

InChI

InChI=1S/C18H20NO5.C2H4O2.Hg/c1-3-23-12(2)10-19-18(22)15-8-13-6-4-5-7-14(13)9-16(15)24-11-17(20)21;1-2(3)4;/h4-9,12H,2-3,10-11H2,1H3,(H,19,22)(H,20,21);1H3,(H,3,4);