[(E)-[azanyl-(cyanoamino)methylidene]amino]methylmercury(1+)

Systemtic Name: [(E)-[azanyl-(cyanoamino)methylidene]amino]methylmercury(1+) Openeye Name: [(E)-[amino-(cyanoamino)methylene]amino]methylmercury(1+) CAS Name: [(E)-[amino-(cyanoamino)methylidene]amino]methylmercury(1+) IUPAC Name: [(E)-[amino-(cyanoamino)methylidene]amino]methylmercury(1+) Traditional Name: [(E)-[amino-(cyanoamino)methylene]amino]methylmercury(1+) Formula: C3H5HgN4+ MolecularWeight: 297.6886

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Descriptors Computed from Structure

Canonical SMILES:

C(N=C(N)NC#N)[Hg+]

Isomeric SMILES

C(/N=C(\N)/NC#N)[Hg+]

InChI

InChI=1S/C3H5N4.Hg/c1-6-3(5)7-2-4;/h1H2,(H3,5,6,7);/q;+1