carbon monoxide; 2-cyclopentylethylazanium; molybdenum; dinitrate

Systemtic Name: carbon monoxide; 2-cyclopentylethylazanium; molybdenum; dinitrate Openeye Name: carbon monoxide; 2-cyclopentylethylammonium; molybdenum; dinitrate CAS Name: carbon monoxide; 2-cyclopentylethylammonium; molybdenum; dinitrate IUPAC Name: carbon monoxide; 2-cyclopentylethylazanium; molybdenum; dinitrate Traditional Name: carbon monoxide; 2-cyclopentylethylammonium; molybdenum; dinitrate Formula: C20H32Mo2N4O12 MolecularWeight: 712.36768

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1CCC(C1)CC[NH3+].C1CCC(C1)CC[NH3+].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Mo].[Mo]

Isomeric SMILES

[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1CCC(C1)CC[NH3+].C1CCC(C1)CC[NH3+].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Mo].[Mo]

InChI

InChI=1S/2C7H15N.6CO.2Mo.2NO3/c2*8-6-5-7-3-1-2-4-7;6*1-2;;;2*2-1(3)4/h2*7H,1-6,8H2;;;;;;;;;;/q;;;;;;;;;;2*-1/p+2