(NZ)-N-[3-(2-azanylethylamino)-3-methyl-butan-2-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[3-(2-azanylethylamino)-3-methyl-butan-2-ylidene]hydroxylamine Openeye Name: 3-(2-aminoethylamino)-3-methyl-butan-2-one oxime CAS Name: 3-(2-aminoethylamino)-3-methyl-2-butanone oxime IUPAC Name: (NZ)-N-[3-(2-aminoethylamino)-3-methylbutan-2-ylidene]hydroxylamine Traditional Name: 3-(2-aminoethylamino)-3-methyl-butan-2-one oxime Formula: C7H17N3O MolecularWeight: 159.22938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C(C)(C)NCCN

Isomeric SMILES

C/C(=N/O)/C(C)(C)NCCN

InChI

InChI=1S/C7H17N3O/c1-6(10-11)7(2,3)9-5-4-8/h9,11H,4-5,8H2,1-3H3/b10-6-