carbon monoxide; cyclopenta-1,3-diene; methanone; molybdenum

Systemtic Name: carbon monoxide; cyclopenta-1,3-diene; methanone; molybdenum Openeye Name: carbon monoxide; cyclopenta-1,3-diene; methanone; molybdenum CAS Name: carbon monoxide; cyclopenta-1,3-diene; methanone; molybdenum IUPAC Name: carbon monoxide; cyclopenta-1,3-diene; methanone; molybdenum Traditional Name: carbon monoxide; cyclopenta-1,3-diene; methanone; molybdenum Formula: C14H12Mo2O4-4 MolecularWeight: 436.12268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C5H5.2CHO.2CO.2Mo/c2*1-2-4-5-3-1;4*1-2;;/h2*1-5H;2*1H;;;;/q4*-1;;;;