(E)-3-(4-oxo-1H-quinazolin-2-yl)prop-2-enoic acid

Molecular Formula: C₁₁H₈N₂O₃

InChI: InChI=1/C11H8N2O3/c14-10(15)6-5-9-12-8-4-2-1-3-7(8)11(16)13-9/h1-6H,(H,14,15)(H,12,13,16)/b6-5+/f/h12,14H

InChIKey: InChIKey=VSHQCDJWFSXEDO-BWLSEPFWDL
SMILES: C1=CC=C2C(=C1)C(=O)N=C(N2)C=CC(=O)O

Names:
    NSC251917
    (E)-3-(4-oxo-1H-quinazolin-2-yl)prop-2-enoic acid

Registries:
    PubChem CID 1506456
    PubChem ID 137571