NSC47081

Molecular Formula: C₁₄H₁₁ClN₂O₆

InChI: InChI=1/C14H11ClN2O6/c15-9-2-1-8(16-11(18)3-5-13(20)21)7-10(9)17-12(19)4-6-14(22)23/h1-7H,(H,16,18)(H,17,19)(H,20,21)(H,22,23)/b5-3u,6-4-/f/h16-17,20,22H

InChIKey: InChIKey=HSDNLYWHXUATJJ-CYUKQDMBDF
SMILES: C1=CC(=C(C=C1NC(=O)C=CC(=O)O)NC(=O)C=CC(=O)O)Cl

Names:
    NSC47081
    3-[[3-[[(Z)-3-carboxyprop-2-enoyl]amino]-4-chloro-phenyl]carbamoyl]prop-2-enoic acid
    6331-42-6

Registries:
    PubChem CID 5355920
    PubChem ID 100291