carbon monoxide; molybdenum(4+); 1,10-phenanthroline

Systemtic Name: carbon monoxide; molybdenum(4+); 1,10-phenanthroline Openeye Name: carbon monoxide; molybdenum(4+); 1,10-phenanthroline CAS Name: carbon monoxide; molybdenum(4+); 1,10-phenanthroline IUPAC Name: carbon monoxide; molybdenum(4+); 1,10-phenanthroline Traditional Name: carbon monoxide; molybdenum(4+); 1,10-phenanthroline Formula: C16H8MoN2O4+4 MolecularWeight: 388.18572

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[Mo+4]

Isomeric SMILES

[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[Mo+4]

InChI

InChI=1S/C12H8N2.4CO.Mo/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;4*1-2;/h1-8H;;;;;/q;;;;;+4