N-(2H-imidazol-2-id-1-yl)ethanimine; tungsten(2+)

Systemtic Name: N-(2H-imidazol-2-id-1-yl)ethanimine; tungsten(2+) Openeye Name: N-(2H-imidazol-2-id-1-yl)ethanimine; tungsten(2+) CAS Name: N-(2H-imidazol-2-id-1-yl)ethanimine; tungsten(2+) IUPAC Name: N-(2H-imidazol-2-id-1-yl)ethanimine; tungsten(2+) Traditional Name: (Z)-ethylidene(2H-imidazol-2-id-1-yl)amine; tungsten(2+) Formula: C5H5N3W MolecularWeight: 290.9533

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]C=NN1C=CN=[C-]1.[W+2]

Isomeric SMILES

[CH2-]/C=N\N1C=CN=[C-]1.[W+2]

InChI

InChI=1S/C5H5N3.W/c1-2-7-8-4-3-6-5-8;/h2-4H,1H2;/q-2;+2/b7-2-;