carbon monoxide; cyclopentane; molybdenum; N-prop-2-enyl-N-prop-2-ynyl-prop-2-en-1-amine

Systemtic Name: carbon monoxide; cyclopentane; molybdenum; N-prop-2-enyl-N-prop-2-ynyl-prop-2-en-1-amine Openeye Name: N-allyl-N-prop-2-ynyl-prop-2-en-1-amine; carbon monoxide; cyclopentane; molybdenum CAS Name: carbon monoxide; cyclopentane; molybdenum; N-prop-2-enyl-N-prop-2-ynyl-2-propen-1-amine IUPAC Name: carbon monoxide; cyclopentane; molybdenum; N-prop-2-enyl-N-prop-2-ynylprop-2-en-1-amine Traditional Name: carbon monoxide; cyclopentane; diallyl(propargyl)amine; molybdenum Formula: C23H23Mo2NO4 MolecularWeight: 569.31302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13N.2C5H5.4CO.2Mo/c1-4-7-10(8-5-2)9-6-3;2*1-2-4-5-3-1;4*1-2;;/h1,5-6H,2-3,7-9H2;2*1-5H;;;;;;