(E)-3-(3-iodanyl-5-oxidanyl-phenyl)prop-2-enenitrile

Systemtic Name: (E)-3-(3-iodanyl-5-oxidanyl-phenyl)prop-2-enenitrile Openeye Name: (E)-3-(3-hydroxy-5-iodo-phenyl)prop-2-enenitrile CAS Name: (E)-3-(3-hydroxy-5-iodophenyl)-2-propenenitrile IUPAC Name: (E)-3-(3-hydroxy-5-iodophenyl)prop-2-enenitrile Traditional Name: (E)-3-(3-hydroxy-5-iodo-phenyl)acrylonitrile Formula: C9H6INO MolecularWeight: 271.05451

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1O)I)C=CC#N

Isomeric SMILES

C1=C(C=C(C=C1O)I)/C=C/C#N

InChI

InChI=1S/C9H6INO/c10-8-4-7(2-1-3-11)5-9(12)6-8/h1-2,4-6,12H/b2-1+