(Z)-3-[(4-cyanophenyl)carbamoyl]prop-2-enoic acid

Molecular Formula: C11H8N2O3


InChI: InChI=1/C11H8N2O3/c12-7-8-1-3-9(4-2-8)13-10(14)5-6-11(15)16/h1-6H,(H,13,14)(H,15,16)/b6-5-/f/h13,15H

InChIKey: InChIKey=RPHFOECPERWGCT-JISKVSBMDO
SMILES: C1=CC(=CC=C1C#N)NC(=O)C=CC(=O)O

Names:
    (Z)-3-[(4-cyanophenyl)carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 1713587
    PubChem ID 3308215