(NZ)-N-[2,2-bis(bromanyl)-1-(3-nitrophenyl)ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[2,2-bis(bromanyl)-1-(3-nitrophenyl)ethylidene]hydroxylamine Openeye Name: 2,2-dibromo-1-(3-nitrophenyl)ethanone oxime CAS Name: 2,2-dibromo-1-(3-nitrophenyl)ethanone oxime IUPAC Name: (NZ)-N-[2,2-dibromo-1-(3-nitrophenyl)ethylidene]hydroxylamine Traditional Name: 2,2-dibromo-1-(3-nitrophenyl)ethanone oxime Formula: C8H6Br2N2O3 MolecularWeight: 337.95284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=NO)C(Br)Br

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C(=N/O)/C(Br)Br

InChI

InChI=1S/C8H6Br2N2O3/c9-8(10)7(11-13)5-2-1-3-6(4-5)12(14)15/h1-4,8,13H/b11-7-