bis(chloranyl)molybdenum; oxoazanide; 1,2,3,4,5-pentamethylcyclopentane

Systemtic Name: bis(chloranyl)molybdenum; oxoazanide; 1,2,3,4,5-pentamethylcyclopentane Openeye Name: dichloromolybdenum; nitroxyl anion; 1,2,3,4,5-pentamethylcyclopentane CAS Name: dichloromolybdenum; nitroxyl anion; 1,2,3,4,5-pentamethylcyclopentane IUPAC Name: dichloromolybdenum; nitroxyl anion; 1,2,3,4,5-pentamethylcyclopentane Traditional Name: dichloromolybdenum; nitroxyl anion; 1,2,3,4,5-pentamethylcyclopentane Formula: C10H15Cl2MoNO- MolecularWeight: 332.0782

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Descriptors Computed from Structure

Canonical SMILES:

C[C]1[C]([C]([C]([C]1C)C)C)C.[N-]=O.Cl[Mo]Cl

Isomeric SMILES

C[C]1[C]([C]([C]([C]1C)C)C)C.[N-]=O.Cl[Mo]Cl

InChI

InChI=1S/C10H15.2ClH.Mo.NO/c1-6-7(2)9(4)10(5)8(6)3;;;;1-2/h1-5H3;2*1H;;/q;;;+2;-1/p-2