cyclopenta-1,3-diene; cyclopenta-1,3-diene; methanone; oxidanylidenemethylideneiron; oxidanylidenemethylideneiron(1+)

Systemtic Name: cyclopenta-1,3-diene; cyclopenta-1,3-diene; methanone; oxidanylidenemethylideneiron; oxidanylidenemethylideneiron(1+) Openeye Name: cyclopenta-1,3-diene; cyclopenta-1,3-diene; methanone; oxomethyleneiron; oxomethyleneiron(1+) CAS Name: cyclopenta-1,3-diene; cyclopenta-1,3-diene; methanone; oxomethylideneiron; oxomethylideneiron(1+) IUPAC Name: cyclopenta-1,3-diene; cyclopenta-1,3-diene; methanone; oxomethylideneiron; oxomethylideneiron(1+) Traditional Name: cyclopenta-1,3-diene; cyclopenta-1,3-diene; ketomethyleneiron; ketomethyleneiron(1+); methanone Formula: C14H12Fe2O4-3 MolecularWeight: 355.93268

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]=O.[CH-]=O.C1C=C[C-]=C1.[CH-]1C=CC=C1.C(=O)=[Fe].C(=O)=[Fe+]

Isomeric SMILES

[CH-]=O.[CH-]=O.C1C=C[C-]=C1.[CH-]1C=CC=C1.C(=O)=[Fe].C(=O)=[Fe+]

InChI

InChI=1S/2C5H5.2CHO.2CO.2Fe/c2*1-2-4-5-3-1;4*1-2;;/h1-2,5H,3H2;1-5H;2*1H;;;;/q4*-1;;;;+1