carbon monoxide; cyclopenta-1,3-diene; 1H-imidazole; molybdenum(2+)

Systemtic Name: carbon monoxide; cyclopenta-1,3-diene; 1H-imidazole; molybdenum(2+) Openeye Name: carbon monoxide; cyclopenta-1,3-diene; imidazole; molybdenum(2+) CAS Name: carbon monoxide; cyclopenta-1,3-diene; 1H-imidazole; molybdenum(2+) IUPAC Name: carbon monoxide; cyclopenta-1,3-diene; 1H-imidazole; molybdenum(2+) Traditional Name: carbon monoxide; cyclopenta-1,3-diene; glyoxaline; molybdenum(2+) Formula: C10H9MoN2O2+ MolecularWeight: 285.13066

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[O+].[C-]#[O+].[CH-]1C=CC=C1.C1=CN=CN1.[Mo+2]

Isomeric SMILES

[C-]#[O+].[C-]#[O+].[CH-]1C=CC=C1.C1=CN=CN1.[Mo+2]

InChI

InChI=1S/C5H5.C3H4N2.2CO.Mo/c1-2-4-5-3-1;1-2-5-3-4-1;2*1-2;/h1-5H;1-3H,(H,4,5);;;/q-1;;;;+2