Molecular Formula: C13H13NO4
InChIKey: InChIKey=AQYIMFBTFQAVIR-ZHPZTIPADS
SMILES: CCOC1=C(C=C(C=C1)C=C(C#N)C(=O)O)OC
Names:
(E)-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoic acid
Registries:
PubChem CID 735245
PubChem ID 3248576