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

Systemtic Name: (NZ)-N-[2-(4-bromophenyl)-1-imidazol-1-yl-ethylidene]hydroxylamine Openeye Name: 2-(4-bromophenyl)-1-imidazol-1-yl-ethanone oxime CAS Name: 2-(4-bromophenyl)-1-(1-imidazolyl)ethanone oxime IUPAC Name: (NZ)-N-[2-(4-bromophenyl)-1-imidazol-1-ylethylidene]hydroxylamine Traditional Name: 2-(4-bromophenyl)-1-imidazol-1-yl-ethanone oxime Formula: C11H10BrN3O MolecularWeight: 280.1206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=NO)N2C=CN=C2)Br

Isomeric SMILES

C1=CC(=CC=C1C/C(=N/O)/N2C=CN=C2)Br

InChI

InChI=1S/C11H10BrN3O/c12-10-3-1-9(2-4-10)7-11(14-16)15-6-5-13-8-15/h1-6,8,16H,7H2/b14-11-