Molecular Formula: C19H16IN3O5
InChIKey: InChIKey=ADBLDOQLPMLCCV-UFIRUXITDU
SMILES: CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C(=CC2=CC(=C(C(=C2)I)OC)OC)C#N
Names:
(E)-2-cyano-3-(3-iodo-4,5-dimethoxy-phenyl)-N-(2-methyl-4-nitro-phenyl)prop-2-enamide
Registries:
PubChem CID 6311789
PubChem ID 11597572