(NZ)-N-[1-(3-bromanyl-1,2,4-triazol-1-yl)-3,3-dimethyl-butan-2-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-(3-bromanyl-1,2,4-triazol-1-yl)-3,3-dimethyl-butan-2-ylidene]hydroxylamine Openeye Name: 1-(3-bromo-1,2,4-triazol-1-yl)-3,3-dimethyl-butan-2-one oxime CAS Name: 1-(3-bromo-1,2,4-triazol-1-yl)-3,3-dimethyl-2-butanone oxime IUPAC Name: (NZ)-N-[1-(3-bromo-1,2,4-triazol-1-yl)-3,3-dimethylbutan-2-ylidene]hydroxylamine Traditional Name: 1-(3-bromo-1,2,4-triazol-1-yl)-3,3-dimethyl-butan-2-one oxime Formula: C8H13BrN4O MolecularWeight: 261.11902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=NO)CN1C=NC(=N1)Br

Isomeric SMILES

CC(C)(C)/C(=N/O)/CN1C=NC(=N1)Br

InChI

InChI=1S/C8H13BrN4O/c1-8(2,3)6(12-14)4-13-5-10-7(9)11-13/h5,14H,4H2,1-3H3/b12-6+