NSC85377

Molecular Formula: C₁₃H₁₀N₂O₄

InChI: InChI=1/C13H10N2O4/c14-12(17)10(11(16)13(18)19)8-5-6-15-9-4-2-1-3-7(8)9/h1-6,15H,(H2,14,17)(H,18,19)/b10-8-/f/h18H,14H2

InChIKey: InChIKey=WCCCJMDRNPQVLQ-BDERYMSTDF
SMILES: C1=CC=C2C(=C1)C(=C(C(=O)C(=O)O)C(=O)N)C=CN2

Names:
    NSC85377
    (3Z)-3-carbamoyl-2-oxo-3-(1H-quinolin-4-ylidene)propanoic acid

Registries:
    PubChem CID 5357720
    PubChem ID 122719