PubChem8216297

Molecular Formula: C13H8N2O3


InChI: InChI=1/C13H8N2O3/c14-6-7-5-9-11(18-12(7)15)8-3-1-2-4-10(8)17-13(9)16/h1-4H,5,15H2

InChIKey: InChIKey=KZWLFALGEJUAAZ-UHFFFAOYAV
SMILES: C1C(=C(OC2=C1C(=O)OC3=CC=CC=C32)N)C#N

Names:
    PubChem8216297

Registries:
    PubChem CID 783308
    PubChem ID 8216297