Molecular Formula: C12H10INO2
InChI: InChI=1/C12H10INO2/c1-2-16-12(15)10(8-14)6-9-4-3-5-11(13)7-9/h3-7H,2H2,1H3/b10-6+
InChIKey: InChIKey=RIFHKWMWGGSZPB-UXBLZVDNBR
SMILES: CCOC(=O)C(=CC1=CC(=CC=C1)I)C#N
Names:
ethyl (E)-2-cyano-3-(3-iodophenyl)prop-2-enoate
Registries:
PubChem CID 794884
PubChem ID 8221948