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

Systemtic Name: (NZ)-N-[(5-bromanyl-2-ethoxy-3-iodanyl-phenyl)methylidene]hydroxylamine Openeye Name: (1Z)-5-bromo-2-ethoxy-3-iodo-benzaldehyde oxime CAS Name: (1Z)-5-bromo-2-ethoxy-3-iodobenzaldehyde oxime IUPAC Name: (NZ)-N-[(5-bromo-2-ethoxy-3-iodophenyl)methylidene]hydroxylamine Traditional Name: (1Z)-5-bromo-2-ethoxy-3-iodo-benzaldoxime Formula: C9H9BrINO2 MolecularWeight: 369.98173

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C=NO)Br)I

Isomeric SMILES

CCOC1=C(C=C(C=C1/C=N\O)Br)I

InChI

InChI=1S/C9H9BrINO2/c1-2-14-9-6(5-12-13)3-7(10)4-8(9)11/h3-5,13H,2H2,1H3/b12-5-