carbon monoxide; molybdenum; tris(aziridin-1-yl)phosphanium

Systemtic Name: carbon monoxide; molybdenum; tris(aziridin-1-yl)phosphanium Openeye Name: carbon monoxide; molybdenum; tris(aziridin-1-yl)phosphonium CAS Name: carbon monoxide; molybdenum; tris(1-aziridinyl)phosphonium IUPAC Name: carbon monoxide; molybdenum; tris(aziridin-1-yl)phosphanium Traditional Name: carbon monoxide; molybdenum; triethyleniminophosphonium Formula: C11H13MoN3O5P+ MolecularWeight: 394.151781

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1CN1[PH+](N2CC2)N3CC3.[Mo]

Isomeric SMILES

[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1CN1[PH+](N2CC2)N3CC3.[Mo]

InChI

InChI=1S/C6H12N3P.5CO.Mo/c1-2-7(1)10(8-3-4-8)9-5-6-9;5*1-2;/h1-6H2;;;;;;/p+1