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

Systemtic Name: (NZ)-N-[2-bromanyl-1-(4-bromophenyl)ethylidene]hydroxylamine Openeye Name: 2-bromo-1-(4-bromophenyl)ethanone oxime CAS Name: 2-bromo-1-(4-bromophenyl)ethanone oxime IUPAC Name: (NZ)-N-[2-bromo-1-(4-bromophenyl)ethylidene]hydroxylamine Traditional Name: 2-bromo-1-(4-bromophenyl)ethanone oxime Formula: C8H7Br2NO MolecularWeight: 292.95528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7Br2NO/c9-5-8(11-12)6-1-3-7(10)4-2-6/h1-4,12H,5H2/b11-8+