Molecular Formula: C18H13ClIN3O5
InChIKey: InChIKey=WJGBUNMIPLSIER-QWOVJGMICV
SMILES: COC1=C(C(=CC(=C1)C=C(C#N)C(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])I)OC
Names:
N-(4-chloro-2-nitro-phenyl)-2-cyano-3-(3-iodo-4,5-dimethoxy-phenyl)prop-2-enamide
Registries:
PubChem CID 4090087
PubChem ID 6008873