(NZ)-N-[2,2-bis(bromanyl)-1-(4-methoxyphenyl)ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[2,2-bis(bromanyl)-1-(4-methoxyphenyl)ethylidene]hydroxylamine Openeye Name: 2,2-dibromo-1-(4-methoxyphenyl)ethanone oxime CAS Name: 2,2-dibromo-1-(4-methoxyphenyl)ethanone oxime IUPAC Name: (NZ)-N-[2,2-dibromo-1-(4-methoxyphenyl)ethylidene]hydroxylamine Traditional Name: 2,2-dibromo-1-(4-methoxyphenyl)ethanone oxime Formula: C9H9Br2NO2 MolecularWeight: 322.98126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NO)C(Br)Br

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N/O)/C(Br)Br

InChI

InChI=1S/C9H9Br2NO2/c1-14-7-4-2-6(3-5-7)8(12-13)9(10)11/h2-5,9,13H,1H3/b12-8-