PubChem4800042

Molecular Formula: C12H8N2O2


InChI: InChI=1/C12H8N2O2/c15-11-10-6-3-7-14(10)12(16)8-4-1-2-5-9(8)13-11/h1-7H,(H,13,15)/f/h13H

InChIKey: InChIKey=VUMOEZLRLXJCIQ-NDKGDYFDCJ
SMILES: C1=CC=C2C(=C1)C(=O)N3C=CC=C3C(=O)N2

Names:
    PubChem4800042

Registries:
    PubChem CID 301358
    PubChem ID 4800042