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

Systemtic Name: (NZ)-N-[2-bromanyl-1-(4-nitrophenyl)ethylidene]hydroxylamine Openeye Name: 2-bromo-1-(4-nitrophenyl)ethanone oxime CAS Name: 2-bromo-1-(4-nitrophenyl)ethanone oxime IUPAC Name: (NZ)-N-[2-bromo-1-(4-nitrophenyl)ethylidene]hydroxylamine Traditional Name: 2-bromo-1-(4-nitrophenyl)ethanone oxime Formula: C8H7BrN2O3 MolecularWeight: 259.05678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=NO)CBr)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C8H7BrN2O3/c9-5-8(10-12)6-1-3-7(4-2-6)11(13)14/h1-4,12H,5H2/b10-8+