1-[(Z)-prop-1-enyl]-2H-imidazol-2-ide; tungsten(2+)

Systemtic Name: 1-[(Z)-prop-1-enyl]-2H-imidazol-2-ide; tungsten(2+) Openeye Name: 1-[(Z)-prop-1-enyl]-2H-imidazol-2-ide; tungsten(2+) CAS Name: 1-[(Z)-prop-1-enyl]-2H-imidazol-2-ide; tungsten(2+) IUPAC Name: 1-[(Z)-prop-1-enyl]-2H-imidazol-2-ide; tungsten(2+) Traditional Name: 1-[(Z)-prop-1-enyl]-2H-imidazol-2-ide; tungsten(2+) Formula: C6H6N2W MolecularWeight: 289.96524

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]C=CN1C=CN=[C-]1.[W+2]

Isomeric SMILES

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

InChI

InChI=1S/C6H6N2.W/c1-2-4-8-5-3-7-6-8;/h2-5H,1H2;/q-2;+2/b4-2-;