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

Systemtic Name: N-(4-azanyl-4-methyl-pentan-2-ylidene)hydroxylamine; copper(1+); hydrate Openeye Name: tricuprous 4-amino-4-methyl-pentan-2-one oxime hydrate CAS Name: 4-amino-4-methyl-2-pentanone oxime; copper(1+); hydrate IUPAC Name: N-(4-amino-4-methylpentan-2-ylidene)hydroxylamine; copper(1+); hydrate Traditional Name: tricuprous 4-amino-4-methyl-pentan-2-one oxime hydrate Formula: C18H44Cu3N6O4+3 MolecularWeight: 599.21776

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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.O.[Cu+].[Cu+].[Cu+]

Isomeric SMILES

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

InChI

InChI=1S/3C6H14N2O.3Cu.H2O/c3*1-5(8-9)4-6(2,3)7;;;;/h3*9H,4,7H2,1-3H3;;;;1H2/q;;;3*+1;