carbanide; molybdenum(3+); oxoazane; 1,2,3,4,5-pentamethylcyclopentane

Systemtic Name: carbanide; molybdenum(3+); oxoazane; 1,2,3,4,5-pentamethylcyclopentane Openeye Name: carbanide; molybdenum(3+); nitroxyl; 1,2,3,4,5-pentamethylcyclopentane CAS Name: carbanide; molybdenum(3+); nitrosyl hydride; 1,2,3,4,5-pentamethylcyclopentane IUPAC Name: carbanide; molybdenum(3+); nitroxyl; 1,2,3,4,5-pentamethylcyclopentane Traditional Name: carbanide; molybdenum(3+); nitrosyl hydride; 1,2,3,4,5-pentamethylcyclopentane Formula: C12H27MoNO+ MolecularWeight: 297.28888

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].[CH3-].CC1C(C(C(C1C)C)C)C.N=O.[Mo+3]

Isomeric SMILES

[CH3-].[CH3-].CC1C(C(C(C1C)C)C)C.N=O.[Mo+3]

InChI

InChI=1S/C10H20.2CH3.Mo.HNO/c1-6-7(2)9(4)10(5)8(6)3;;;;1-2/h6-10H,1-5H3;2*1H3;;1H/q;2*-1;+3;