(NZ)-N-[(5-bromanyl-3-iodanyl-2-methoxy-phenyl)methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(5-bromanyl-3-iodanyl-2-methoxy-phenyl)methylidene]hydroxylamine Openeye Name: (1Z)-5-bromo-3-iodo-2-methoxy-benzaldehyde oxime CAS Name: (1Z)-5-bromo-3-iodo-2-methoxybenzaldehyde oxime IUPAC Name: (NZ)-N-[(5-bromo-3-iodo-2-methoxyphenyl)methylidene]hydroxylamine Traditional Name: (1Z)-5-bromo-3-iodo-2-methoxy-benzaldoxime Formula: C8H7BrINO2 MolecularWeight: 355.95515

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=NO)Br)I

Isomeric SMILES

COC1=C(C=C(C=C1/C=N\O)Br)I

InChI

InChI=1S/C8H7BrINO2/c1-13-8-5(4-11-12)2-6(9)3-7(8)10/h2-4,12H,1H3/b11-4-