Molecular Formula: C13H15N3O3
InChIKey: InChIKey=OOKKXLARVSQUSC-WYUMXYHSCH
SMILES: CC1=CC(=NC=C1)NC=C(C#N)C(=O)OCCOC
Names:
2-methoxyethyl 2-cyano-3-[(4-methylpyridin-2-yl)amino]prop-2-enoate
Registries:
PubChem CID 4480413
PubChem ID 6601846