(Z)-3-diazonio-N-ethyl-2-oxidanidyl-prop-2-enimidate; mercury(1+)

Systemtic Name: (Z)-3-diazonio-N-ethyl-2-oxidanidyl-prop-2-enimidate; mercury(1+) Openeye Name: mercurous (Z)-3-diazonio-N-ethyl-2-oxido-prop-2-enimidate CAS Name: (Z)-3-diazonio-N-ethyl-2-oxido-2-propenimidate; mercury(1+) IUPAC Name: (Z)-3-diazonio-N-ethyl-2-oxidoprop-2-enimidate; mercury(1+) Traditional Name: mercurous (Z)-3-diazonio-N-ethyl-2-oxido-acrylimidate Formula: C5H6HgN3O2 MolecularWeight: 340.71004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H7N3O2.Hg/c1-2-7-5(10)4(9)3-8-6;/h3H,2H2,1H3,(H-,7,9,10);/q;+1/p-1/b4-3-;