(NZ)-N-[(2-bromophenyl)-(4-bromophenyl)methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(2-bromophenyl)-(4-bromophenyl)methylidene]hydroxylamine Openeye Name: (2-bromophenyl)-(4-bromophenyl)methanone oxime CAS Name: (2-bromophenyl)-(4-bromophenyl)methanone oxime IUPAC Name: (NZ)-N-[(2-bromophenyl)-(4-bromophenyl)methylidene]hydroxylamine Traditional Name: (2-bromophenyl)-(4-bromophenyl)methanone oxime Formula: C13H9Br2NO MolecularWeight: 355.02466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=NO)C2=CC=C(C=C2)Br)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C(=N\O)/C2=CC=C(C=C2)Br)Br

InChI

InChI=1S/C13H9Br2NO/c14-10-7-5-9(6-8-10)13(16-17)11-3-1-2-4-12(11)15/h1-8,17H/b16-13-