2-[[(Z)-2-carbamoyl-2-cyano-ethenyl]amino]benzoic acid

Molecular Formula: C₁₁H₉N₃O₃

InChI: InChI=1/C11H9N3O3/c12-5-7(10(13)15)6-14-9-4-2-1-3-8(9)11(16)17/h1-4,6,14H,(H2,13,15)(H,16,17)/b7-6-/f/h16H,13H2

InChIKey: InChIKey=ZCFPNBWAUQXCAW-YJWRXFCJDL
SMILES: C1=CC=C(C(=C1)C(=O)O)NC=C(C#N)C(=O)N

Names:
    2-[[(Z)-2-carbamoyl-2-cyano-ethenyl]amino]benzoic acid

Registries:
    PubChem CID 1892002
    PubChem ID 11550031