Molecular Formula: C18H16N2O4
InChIKey: InChIKey=LAAAHMJJXRIXSH-UHFFFAOYAV
SMILES: CCOC(=O)C(=CC1=CC=CN1CC2=CC3=C(C=C2)OCO3)C#N
Names:
ethyl 3-[1-(benzo[1,3]dioxol-5-ylmethyl)pyrrol-2-yl]-2-cyano-prop-2-enoate
NSC216023
Registries:
PubChem CID 310890
PubChem ID 128721