PubChem4856893

Molecular Formula: C14H8N2O3


InChI: InChI=1/C14H8N2O3/c1-16-11-5-3-2-4-9(11)12-10(13(16)17)6-8(7-15)14(18)19-12/h2-6H,1H3

InChIKey: InChIKey=GORNFIZUUUQGTO-UHFFFAOYAW
SMILES: CN1C2=CC=CC=C2C3=C(C1=O)C=C(C(=O)O3)C#N

Names:
    PubChem4856893

Registries:
    PubChem CID 670888
    PubChem ID 4856893