NSC47074

Molecular Formula: C₁₃H₁₁N₃O₆

InChI: InChI=1/C13H11N3O6/c17-10(4-6-12(19)20)15-8-2-1-3-9(14-8)16-11(18)5-7-13(21)22/h1-7H,(H,19,20)(H,21,22)(H2,14,15,16,17,18)/b6-4-,7-5u/f/h15-16,19,21H

InChIKey: InChIKey=LZQLSHORWWMPCB-JYVVQFKBDY
SMILES: C1=CC(=NC(=C1)NC(=O)C=CC(=O)O)NC(=O)C=CC(=O)O

Names:
    NSC47074
    (Z)-3-[[6-(3-carboxyprop-2-enoylamino)pyridin-2-yl]carbamoyl]prop-2-enoic acid
    6331-35-7

Registries:
    PubChem CID 5355919
    PubChem ID 100284