Molecular Formula: C11H11NO4
InChI: InChI=1/C11H11NO4/c1-16-9-4-2-8(3-5-9)12-10(13)6-7-11(14)15/h2-7H,1H3,(H,12,13)(H,14,15)/b7-6-/f/h12,14H
InChIKey: InChIKey=CCFLBHDPAUAJMZ-HHPUSIGGDD SMILES: COC1=CC=C(C=C1)NC(=O)C=CC(=O)O
Names: (Z)-3-[(4-methoxyphenyl)carbamoyl]prop-2-enoic acid
Registries: PubChem CID 1562005 PubChem ID 11545336