carbon monoxide; cyclopenta-1,3-diene; iron; methanone; molybdenum(4+); N-phosphanyl-N-propan-2-yl-propan-2-amine

Systemtic Name: carbon monoxide; cyclopenta-1,3-diene; iron; methanone; molybdenum(4+); N-phosphanyl-N-propan-2-yl-propan-2-amine Openeye Name: carbon monoxide; cyclopenta-1,3-diene; iron; N-isopropyl-N-phosphanyl-propan-2-amine; methanone; molybdenum(4+) CAS Name: carbon monoxide; cyclopenta-1,3-diene; iron; methanone; molybdenum(4+); N-phosphino-N-propan-2-yl-2-propanamine IUPAC Name: carbon monoxide; cyclopenta-1,3-diene; iron; methanone; molybdenum(4+); N-phosphanyl-N-propan-2-ylpropan-2-amine Traditional Name: carbon monoxide; cyclopenta-1,3-diene; diisopropyl(phosphino)amine; iron; methanone; molybdenum(4+) Formula: C17H22FeMoNO6P+2 MolecularWeight: 519.118441

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)P.[CH-]=O.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[CH-]1C=CC=C1.[Fe].[Mo+4]

Isomeric SMILES

CC(C)N(C(C)C)P.[CH-]=O.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[CH-]1C=CC=C1.[Fe].[Mo+4]

InChI

InChI=1S/C6H16NP.C5H5.CHO.5CO.Fe.Mo/c1-5(2)7(8)6(3)4;1-2-4-5-3-1;6*1-2;;/h5-6H,8H2,1-4H3;1-5H;1H;;;;;;;/q;2*-1;;;;;;;+4