(NZ)-N-[3,3-dimethyl-1-(1,2,3-triazol-1-yl)butan-2-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[3,3-dimethyl-1-(1,2,3-triazol-1-yl)butan-2-ylidene]hydroxylamine Openeye Name: 3,3-dimethyl-1-(triazol-1-yl)butan-2-one oxime CAS Name: 3,3-dimethyl-1-(1-triazolyl)-2-butanone oxime IUPAC Name: (NZ)-N-[3,3-dimethyl-1-(triazol-1-yl)butan-2-ylidene]hydroxylamine Traditional Name: 3,3-dimethyl-1-(triazol-1-yl)butan-2-one oxime Formula: C8H14N4O MolecularWeight: 182.22296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=NO)CN1C=CN=N1

Isomeric SMILES

CC(C)(C)/C(=N/O)/CN1C=CN=N1

InChI

InChI=1S/C8H14N4O/c1-8(2,3)7(10-13)6-12-5-4-9-11-12/h4-5,13H,6H2,1-3H3/b10-7+