(NZ)-N-[2,2-bis(bromanyl)-1-naphthalen-2-yl-ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[2,2-bis(bromanyl)-1-naphthalen-2-yl-ethylidene]hydroxylamine Openeye Name: 2,2-dibromo-1-(2-naphthyl)ethanone oxime CAS Name: 2,2-dibromo-1-(2-naphthalenyl)ethanone oxime IUPAC Name: (NZ)-N-(2,2-dibromo-1-naphthalen-2-ylethylidene)hydroxylamine Traditional Name: 2,2-dibromo-1-(2-naphthyl)ethanone oxime Formula: C12H9Br2NO MolecularWeight: 343.01396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=NO)C(Br)Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)/C(=N/O)/C(Br)Br

InChI

InChI=1S/C12H9Br2NO/c13-12(14)11(15-16)10-6-5-8-3-1-2-4-9(8)7-10/h1-7,12,16H/b15-11-