N-(4-azanyl-4-methyl-pentan-2-ylidene)hydroxylamine; copper(1+)

Systemtic Name: N-(4-azanyl-4-methyl-pentan-2-ylidene)hydroxylamine; copper(1+) Openeye Name: dicuprous 4-amino-4-methyl-pentan-2-one oxime CAS Name: 4-amino-4-methyl-2-pentanone oxime; copper(1+) IUPAC Name: N-(4-amino-4-methylpentan-2-ylidene)hydroxylamine; copper(1+) Traditional Name: dicuprous 4-amino-4-methyl-pentan-2-one oxime Formula: C24H56Cu2N8O4+2 MolecularWeight: 647.84464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)CC(C)(C)N.CC(=NO)CC(C)(C)N.CC(=NO)CC(C)(C)N.CC(=NO)CC(C)(C)N.[Cu+].[Cu+]

Isomeric SMILES

CC(=NO)CC(C)(C)N.CC(=NO)CC(C)(C)N.CC(=NO)CC(C)(C)N.CC(=NO)CC(C)(C)N.[Cu+].[Cu+]

InChI

InChI=1S/4C6H14N2O.2Cu/c4*1-5(8-9)4-6(2,3)7;;/h4*9H,4,7H2,1-3H3;;/q;;;;2*+1