Molecular Formula: C17H13N3O3
InChIKey: InChIKey=RVJMBKCZXQCIHB-QWZYZKJEDL
SMILES: C1OC2=C(O1)C=C(C=C2)C=C(C#N)C(=O)NCC3=CN=CC=C3
Names:
(E)-3-benzo[1,3]dioxol-5-yl-2-cyano-N-(pyridin-3-ylmethyl)prop-2-enamide
Registries:
PubChem CID 789429
PubChem ID 8219309