(Z)-1-diazonio-3-ethoxy-3-oxidanylidene-prop-1-en-2-olate; mercury(2+)

Systemtic Name: (Z)-1-diazonio-3-ethoxy-3-oxidanylidene-prop-1-en-2-olate; mercury(2+) Openeye Name: mercuric (Z)-1-diazonio-3-ethoxy-3-oxo-prop-1-en-2-olate CAS Name: (Z)-1-diazonio-3-ethoxy-3-oxo-1-propen-2-olate; mercury(2+) IUPAC Name: (Z)-1-diazonio-3-ethoxy-3-oxoprop-1-en-2-olate; mercury(2+) Traditional Name: mercuric (Z)-1-diazonio-3-ethoxy-3-keto-prop-1-en-2-olate Formula: C10H12HgN4O6+2 MolecularWeight: 484.81548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C[N+]#N)[O-].CCOC(=O)C(=C[N+]#N)[O-].[Hg+2]

Isomeric SMILES

CCOC(=O)/C(=C/[N+]#N)/[O-].CCOC(=O)/C(=C/[N+]#N)/[O-].[Hg+2]

InChI

InChI=1S/2C5H6N2O3.Hg/c2*1-2-10-5(9)4(8)3-7-6;/h2*3H,2H2,1H3;/q;;+2/b2*4-3-;