Molecular Formula: C17H15ClN2O5
InChIKey: InChIKey=CICDFLWJXQNRLD-FPLPWBNLBU
SMILES: COC1=CC(=C(C=C1)C(=O)C=CNC2=C(C=C(C=C2)Cl)[N+](=O)[O-])OC
Names:
(Z)-3-[(4-chloro-2-nitro-phenyl)amino]-1-(2,4-dimethoxyphenyl)prop-2-en-1-one
Registries:
PubChem CID 5344150
PubChem ID 11575828