(Z)-2-(3-iodanyl-5-methoxy-4-oxidanyl-phenyl)but-2-enedinitrile

Systemtic Name: (Z)-2-(3-iodanyl-5-methoxy-4-oxidanyl-phenyl)but-2-enedinitrile Openeye Name: (Z)-2-(4-hydroxy-3-iodo-5-methoxy-phenyl)but-2-enedinitrile CAS Name: (Z)-2-(4-hydroxy-3-iodo-5-methoxyphenyl)-2-butenedinitrile IUPAC Name: (Z)-2-(4-hydroxy-3-iodo-5-methoxyphenyl)but-2-enedinitrile Traditional Name: (Z)-2-(4-hydroxy-3-iodo-5-methoxy-phenyl)but-2-enedinitrile Formula: C11H7IN2O2 MolecularWeight: 326.08995

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=CC#N)C#N)I)O

Isomeric SMILES

COC1=C(C(=CC(=C1)/C(=C/C#N)/C#N)I)O

InChI

InChI=1S/C11H7IN2O2/c1-16-10-5-8(4-9(12)11(10)15)7(6-14)2-3-13/h2,4-5,15H,1H3/b7-2+