carbon monoxide; cyclopenta-1,3-diene; molybdenum; N,N,2-trimethylprop-1-en-1-amine

Systemtic Name: carbon monoxide; cyclopenta-1,3-diene; molybdenum; N,N,2-trimethylprop-1-en-1-amine Openeye Name: carbon monoxide; cyclopenta-1,3-diene; molybdenum; N,N,2-trimethylprop-1-en-1-amine CAS Name: carbon monoxide; cyclopenta-1,3-diene; molybdenum; N,N,2-trimethyl-1-propen-1-amine IUPAC Name: carbon monoxide; cyclopenta-1,3-diene; molybdenum; N,N,2-trimethylprop-1-en-1-amine Traditional Name: carbon monoxide; cyclopenta-1,3-diene; dimethyl(2-methylprop-1-enyl)amine; molybdenum Formula: C13H17MoNO2-2 MolecularWeight: 315.21958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H12N.C5H5.2CO.Mo/c1-6(2)5-7(3)4;1-2-4-5-3-1;2*1-2;/h1-4H3;1-5H;;;/q2*-1;;;