(NZ)-N-[1-(2-bromanyl-5-nitro-phenyl)ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-(2-bromanyl-5-nitro-phenyl)ethylidene]hydroxylamine Openeye Name: 1-(2-bromo-5-nitro-phenyl)ethanone oxime CAS Name: 1-(2-bromo-5-nitrophenyl)ethanone oxime IUPAC Name: (NZ)-N-[1-(2-bromo-5-nitrophenyl)ethylidene]hydroxylamine Traditional Name: 1-(2-bromo-5-nitro-phenyl)ethanone oxime Formula: C8H7BrN2O3 MolecularWeight: 259.05678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7BrN2O3/c1-5(10-12)7-4-6(11(13)14)2-3-8(7)9/h2-4,12H,1H3/b10-5-