2-[[3,5-bis(iodanyl)-2-propoxy-phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[3,5-bis(iodanyl)-2-propoxy-phenyl]methylidene]propanedinitrile Openeye Name: 2-[(3,5-diiodo-2-propoxy-phenyl)methylene]propanedinitrile CAS Name: 2-[(3,5-diiodo-2-propoxyphenyl)methylidene]propanedinitrile IUPAC Name: 2-[(3,5-diiodo-2-propoxyphenyl)methylidene]propanedinitrile Traditional Name: 2-(3,5-diiodo-2-propoxy-benzylidene)malononitrile Formula: C13H10I2N2O MolecularWeight: 464.04024

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1C=C(C#N)C#N)I)I

Isomeric SMILES

CCCOC1=C(C=C(C=C1C=C(C#N)C#N)I)I

InChI

InChI=1S/C13H10I2N2O/c1-2-3-18-13-10(4-9(7-16)8-17)5-11(14)6-12(13)15/h4-6H,2-3H2,1H3