Molecular Formula: C24H18IN3O5
InChIKey: InChIKey=IDBDGXXKRDLWDB-FSMNOTBCDS
SMILES: COC1=C(C(=CC(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])I)OCC3=CC=CC=C3
Names:
(E)-2-cyano-3-(3-iodo-5-methoxy-4-phenylmethoxy-phenyl)-N-(4-nitrophenyl)prop-2-enamide
Registries:
PubChem CID 6291850
PubChem ID 11590704