carbon monoxide; cyclopentane; diethyl 2-(4-oxidanylidenecyclopent-2-en-1-yl)propanedioate; molybdenum; oxoazanide

Systemtic Name: carbon monoxide; cyclopentane; diethyl 2-(4-oxidanylidenecyclopent-2-en-1-yl)propanedioate; molybdenum; oxoazanide Openeye Name: carbon monoxide; cyclopentane; diethyl 2-(4-oxocyclopent-2-en-1-yl)propanedioate; molybdenum; nitroxyl anion CAS Name: carbon monoxide; cyclopentane; molybdenum; nitroxyl anion; 2-(4-oxo-1-cyclopent-2-enyl)propanedioic acid diethyl ester IUPAC Name: carbon monoxide; cyclopentane; diethyl 2-(4-oxocyclopent-2-en-1-yl)propanedioate; molybdenum; nitroxyl anion Traditional Name: carbon monoxide; cyclopentane; 2-(4-ketocyclopent-2-en-1-yl)malonic acid diethyl ester; molybdenum; nitroxyl anion Formula: C18H21MoNO7- MolecularWeight: 459.30184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1CC(=O)C=C1)C(=O)OCC.[C-]#[O+].[CH]1[CH][CH][CH][CH]1.[N-]=O.[Mo]

Isomeric SMILES

CCOC(=O)C(C1CC(=O)C=C1)C(=O)OCC.[C-]#[O+].[CH]1[CH][CH][CH][CH]1.[N-]=O.[Mo]

InChI

InChI=1S/C12H16O5.C5H5.CO.Mo.NO/c1-3-16-11(14)10(12(15)17-4-2)8-5-6-9(13)7-8;1-2-4-5-3-1;1-2;;1-2/h5-6,8,10H,3-4,7H2,1-2H3;1-5H;;;/q;;;;-1