Molecular Formula: C11H10N2O4
InChI: InChI=1/C11H10N2O4/c12-5-8-1-3-9(4-2-8)13-10(14)6-17-7-11(15)16/h1-4H,6-7H2,(H,13,14)(H,15,16)/f/h13,15H
InChIKey: InChIKey=IOKKQSYDSKTZRW-YENFCIRVCD SMILES: C1=CC(=CC=C1C#N)NC(=O)COCC(=O)O
Names: 2-[(4-cyanophenyl)carbamoylmethoxy]acetic acid
Registries: PubChem CID 2812222 PubChem ID 3270551