(NE)-N-[(3,4-diethoxy-5-iodanyl-phenyl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(3,4-diethoxy-5-iodanyl-phenyl)methylidene]hydroxylamine Openeye Name: (1E)-3,4-diethoxy-5-iodo-benzaldehyde oxime CAS Name: (1E)-3,4-diethoxy-5-iodobenzaldehyde oxime IUPAC Name: (NE)-N-[(3,4-diethoxy-5-iodophenyl)methylidene]hydroxylamine Traditional Name: (1E)-3,4-diethoxy-5-iodo-benzaldoxime Formula: C11H14INO3 MolecularWeight: 335.13823

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NO)I)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/O)I)OCC

InChI

InChI=1S/C11H14INO3/c1-3-15-10-6-8(7-13-14)5-9(12)11(10)16-4-2/h5-7,14H,3-4H2,1-2H3/b13-7+