molybdenum; 5-oxidanylidene-3,4-dihydropyrrol-2-olate

Systemtic Name: molybdenum; 5-oxidanylidene-3,4-dihydropyrrol-2-olate Openeye Name: molybdenum; 5-oxo-3,4-dihydropyrrol-2-olate CAS Name: molybdenum; 5-oxo-3,4-dihydropyrrol-2-olate IUPAC Name: molybdenum; 5-oxo-3,4-dihydropyrrol-2-olate Traditional Name: 5-keto-1-pyrrolin-2-olate; molybdenum Formula: C24H24MoN6O12-6 MolecularWeight: 684.42036

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N=C1[O-].C1CC(=O)N=C1[O-].C1CC(=O)N=C1[O-].C1CC(=O)N=C1[O-].C1CC(=O)N=C1[O-].C1CC(=O)N=C1[O-].[Mo]

Isomeric SMILES

C1CC(=O)N=C1[O-].C1CC(=O)N=C1[O-].C1CC(=O)N=C1[O-].C1CC(=O)N=C1[O-].C1CC(=O)N=C1[O-].C1CC(=O)N=C1[O-].[Mo]

InChI

InChI=1S/6C4H5NO2.Mo/c6*6-3-1-2-4(7)5-3;/h6*1-2H2,(H,5,6,7);/p-6