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

Systemtic Name: (NZ)-N-[1-(3-bromanyl-1,2,4-triazol-1-yl)-2,2-dimethyl-propylidene]hydroxylamine Openeye Name: 1-(3-bromo-1,2,4-triazol-1-yl)-2,2-dimethyl-propan-1-one oxime CAS Name: 1-(3-bromo-1,2,4-triazol-1-yl)-2,2-dimethyl-1-propanone oxime IUPAC Name: (NZ)-N-[1-(3-bromo-1,2,4-triazol-1-yl)-2,2-dimethylpropylidene]hydroxylamine Traditional Name: 1-(3-bromo-1,2,4-triazol-1-yl)-2,2-dimethyl-propan-1-one oxime Formula: C7H11BrN4O MolecularWeight: 247.09244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=NO)N1C=NC(=N1)Br

Isomeric SMILES

CC(C)(C)/C(=N/O)/N1C=NC(=N1)Br

InChI

InChI=1S/C7H11BrN4O/c1-7(2,3)5(11-13)12-4-9-6(8)10-12/h4,13H,1-3H3/b11-5-