3,5-bis(iodanyl)-4-methoxy-benzenecarbonitrile

Systemtic Name: 3,5-bis(iodanyl)-4-methoxy-benzenecarbonitrile Openeye Name: 3,5-diiodo-4-methoxy-benzonitrile CAS Name: 3,5-diiodo-4-methoxybenzonitrile IUPAC Name: 3,5-diiodo-4-methoxybenzonitrile Traditional Name: 3,5-diiodo-4-methoxy-benzonitrile Formula: C8H5I2NO MolecularWeight: 384.94034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1I)C#N)I

Isomeric SMILES

COC1=C(C=C(C=C1I)C#N)I

InChI

InChI=1S/C8H5I2NO/c1-12-8-6(9)2-5(4-11)3-7(8)10/h2-3H,1H3