Molecular Formula: C11H11NO3
InChI: InChI=1/C11H11NO3/c1-8-4-2-3-5-9(8)12-10(13)6-7-11(14)15/h2-7H,1H3,(H,12,13)(H,14,15)/f/h12,14H
InChIKey: InChIKey=RGFQVACBIDGKBN-ROUYVKNBCU
SMILES: CC1=CC=CC=C1NC(=O)C=CC(=O)O
Names:
NSC55372
3-[(2-methylphenyl)carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 243244
PubChem ID 105146