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

Systemtic Name: (NZ)-N-[1-(benzotriazol-1-yl)-3,3-dimethyl-butan-2-ylidene]hydroxylamine Openeye Name: 1-(benzotriazol-1-yl)-3,3-dimethyl-butan-2-one oxime CAS Name: 1-(1-benzotriazolyl)-3,3-dimethyl-2-butanone oxime IUPAC Name: (NZ)-N-[1-(benzotriazol-1-yl)-3,3-dimethylbutan-2-ylidene]hydroxylamine Traditional Name: 1-(benzotriazol-1-yl)-3,3-dimethyl-butan-2-one oxime Formula: C12H16N4O MolecularWeight: 232.28164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=NO)CN1C2=CC=CC=C2N=N1

Isomeric SMILES

CC(C)(C)/C(=N/O)/CN1C2=CC=CC=C2N=N1

InChI

InChI=1S/C12H16N4O/c1-12(2,3)11(14-17)8-16-10-7-5-4-6-9(10)13-15-16/h4-7,17H,8H2,1-3H3/b14-11+