Molecular Formula: C18H18N4O5
InChIKey: InChIKey=WKBOTXKPRRHVLR-QNGOZBTKBU
SMILES: CCOC(=O)C1=CC=C(C=C1)NN=C2C(=C(C(=O)N(C2=O)CCO)C#N)C
Names:
ethyl 4-[(2Z)-2-[5-cyano-1-(2-hydroxyethyl)-4-methyl-2,6-dioxo-pyridin-3-ylidene]hydrazinyl]benzoate
Registries:
PubChem CID 6248517
PubChem ID 11610566