Molecular Formula: C13H13NO4
InChI: InChI=1/C13H13NO4/c1-16-11-5-3-10(9-12(11)17-2)4-6-13(15)18-8-7-14/h3-6,9H,8H2,1-2H3
InChIKey: InChIKey=RYAOISGAZTVKOW-UHFFFAOYAN
SMILES: COC1=C(C=C(C=C1)C=CC(=O)OCC#N)OC
Names:
cyanomethyl 3-(3,4-dimethoxyphenyl)prop-2-enoate
Registries:
PubChem CID 3551808
PubChem ID 4802286