N-(3-azanyl-3-methyl-butan-2-ylidene)hydroxylamine; 2-methyl-3-oxidanidylimino-butan-2-amine; nickel(3+)

Systemtic Name: N-(3-azanyl-3-methyl-butan-2-ylidene)hydroxylamine; 2-methyl-3-oxidanidylimino-butan-2-amine; nickel(3+) Openeye Name: nickelic; 3-amino-3-methyl-butan-2-one oxime; 2-methyl-3-oxidoimino-butan-2-amine CAS Name: 3-amino-3-methyl-2-butanone oxime; 2-methyl-3-oxidoimino-2-butanamine; nickel(3+) IUPAC Name: N-(3-amino-3-methylbutan-2-ylidene)hydroxylamine; 2-methyl-3-oxidoiminobutan-2-amine; nickel(3+) Traditional Name: nickelic; 3-amino-3-methyl-butan-2-one oxime; (1,1-dimethyl-2-oxidoimino-propyl)amine Formula: C10H23N4NiO2+2 MolecularWeight: 290.00862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C(C)(C)N.CC(=N[O-])C(C)(C)N.[Ni+3]

Isomeric SMILES

CC(=NO)C(C)(C)N.CC(=N[O-])C(C)(C)N.[Ni+3]

InChI

InChI=1S/2C5H12N2O.Ni/c2*1-4(7-8)5(2,3)6;/h2*8H,6H2,1-3H3;/q;;+3/p-1