(NE)-N-[[3,5-bis(iodanyl)-2-prop-2-enoxy-phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[3,5-bis(iodanyl)-2-prop-2-enoxy-phenyl]methylidene]hydroxylamine Openeye Name: (1E)-2-allyloxy-3,5-diiodo-benzaldehyde oxime CAS Name: (1E)-3,5-diiodo-2-prop-2-enoxybenzaldehyde oxime IUPAC Name: (NE)-N-[(3,5-diiodo-2-prop-2-enoxyphenyl)methylidene]hydroxylamine Traditional Name: (1E)-2-allyloxy-3,5-diiodo-benzaldoxime Formula: C10H9I2NO2 MolecularWeight: 428.9929

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9I2NO2/c1-2-3-15-10-7(6-13-14)4-8(11)5-9(10)12/h2,4-6,14H,1,3H2/b13-6+