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

Systemtic Name: (NZ)-N-[2,2-bis(bromanyl)-1-(4-bromophenyl)ethylidene]hydroxylamine Openeye Name: 2,2-dibromo-1-(4-bromophenyl)ethanone oxime CAS Name: 2,2-dibromo-1-(4-bromophenyl)ethanone oxime IUPAC Name: (NZ)-N-[2,2-dibromo-1-(4-bromophenyl)ethylidene]hydroxylamine Traditional Name: 2,2-dibromo-1-(4-bromophenyl)ethanone oxime Formula: C8H6Br3NO MolecularWeight: 371.85134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=NO)C(Br)Br)Br

Isomeric SMILES

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

InChI

InChI=1S/C8H6Br3NO/c9-6-3-1-5(2-4-6)7(12-13)8(10)11/h1-4,8,13H/b12-7-