(NZ)-N-[1,2-bis(4-bromophenyl)ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1,2-bis(4-bromophenyl)ethylidene]hydroxylamine Openeye Name: 1,2-bis(4-bromophenyl)ethanone oxime CAS Name: 1,2-bis(4-bromophenyl)ethanone oxime IUPAC Name: (NZ)-N-[1,2-bis(4-bromophenyl)ethylidene]hydroxylamine Traditional Name: 1,2-bis(4-bromophenyl)ethanone oxime Formula: C14H11Br2NO MolecularWeight: 369.05124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=NO)C2=CC=C(C=C2)Br)Br

Isomeric SMILES

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

InChI

InChI=1S/C14H11Br2NO/c15-12-5-1-10(2-6-12)9-14(17-18)11-3-7-13(16)8-4-11/h1-8,18H,9H2/b17-14-