(NZ)-N-(2-bromanyl-1-phenyl-ethylidene)hydroxylamine

Systemtic Name: (NZ)-N-(2-bromanyl-1-phenyl-ethylidene)hydroxylamine Openeye Name: 2-bromo-1-phenyl-ethanone oxime CAS Name: 2-bromo-1-phenylethanone oxime IUPAC Name: (NZ)-N-(2-bromo-1-phenylethylidene)hydroxylamine Traditional Name: 2-bromo-1-phenyl-ethanone oxime Formula: C16H16Br2N2O2 MolecularWeight: 428.11844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)CBr.C1=CC=C(C=C1)C(=NO)CBr

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/O)/CBr.C1=CC=C(C=C1)/C(=N/O)/CBr

InChI

InChI=1S/2C8H8BrNO/c2*9-6-8(10-11)7-4-2-1-3-5-7/h2*1-5,11H,6H2/b2*10-8+