2-[[3,5-bis(iodanyl)-4-prop-2-enoxy-phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[3,5-bis(iodanyl)-4-prop-2-enoxy-phenyl]methylidene]propanedinitrile Openeye Name: 2-[(4-allyloxy-3,5-diiodo-phenyl)methylene]propanedinitrile CAS Name: 2-[(3,5-diiodo-4-prop-2-enoxyphenyl)methylidene]propanedinitrile IUPAC Name: 2-[(3,5-diiodo-4-prop-2-enoxyphenyl)methylidene]propanedinitrile Traditional Name: 2-(4-allyloxy-3,5-diiodo-benzylidene)malononitrile Formula: C13H8I2N2O MolecularWeight: 462.02436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1I)C=C(C#N)C#N)I

Isomeric SMILES

C=CCOC1=C(C=C(C=C1I)C=C(C#N)C#N)I

InChI

InChI=1S/C13H8I2N2O/c1-2-3-18-13-11(14)5-9(6-12(13)15)4-10(7-16)8-17/h2,4-6H,1,3H2