Molecular Formula: C18H14ClN3O5
InChIKey: InChIKey=CESQCRLHYQQPGO-PKSOQXRJCZ
SMILES: COC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])OC
Names:
N-(4-chloro-2-nitro-phenyl)-2-cyano-3-(3,4-dimethoxyphenyl)prop-2-enamide
Registries:
PubChem CID 3134601
PubChem ID 6071654