copper(1+); 1-isocyano-2-methoxy-2-methyl-propane; sulfate

Systemtic Name: copper(1+); 1-isocyano-2-methoxy-2-methyl-propane; sulfate Openeye Name: dicuprous 1-isocyano-2-methoxy-2-methyl-propane sulfate CAS Name: copper(1+); 1-isocyano-2-methoxy-2-methylpropane; sulfate IUPAC Name: copper(1+); 1-isocyano-2-methoxy-2-methylpropane; sulfate Traditional Name: dicuprous 1-isocyano-2-methoxy-2-methyl-propane sulfate Formula: C36H66Cu2N6O10S MolecularWeight: 902.10044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C[N+]#[C-])OC.CC(C)(C[N+]#[C-])OC.CC(C)(C[N+]#[C-])OC.CC(C)(C[N+]#[C-])OC.CC(C)(C[N+]#[C-])OC.CC(C)(C[N+]#[C-])OC.[O-]S(=O)(=O)[O-].[Cu+].[Cu+]

Isomeric SMILES

CC(C)(C[N+]#[C-])OC.CC(C)(C[N+]#[C-])OC.CC(C)(C[N+]#[C-])OC.CC(C)(C[N+]#[C-])OC.CC(C)(C[N+]#[C-])OC.CC(C)(C[N+]#[C-])OC.[O-]S(=O)(=O)[O-].[Cu+].[Cu+]

InChI

InChI=1S/6C6H11NO.2Cu.H2O4S/c6*1-6(2,8-4)5-7-3;;;1-5(2,3)4/h6*5H2,1-2,4H3;;;(H2,1,2,3,4)/q;;;;;;2*+1;/p-2