Molecular Formula: C18H15N3O6
InChIKey: InChIKey=LZHFWARYRZNETG-UYBDAZJACQ
SMILES: COC1=CC(=C(C=C1C=C(C#N)C(=O)NC2=CC=C(C=C2)O)[N+](=O)[O-])OC
Names:
2-cyano-3-(2,4-dimethoxy-5-nitro-phenyl)-N-(4-hydroxyphenyl)prop-2-enamide
Registries:
PubChem CID 3578913
PubChem ID 4852693