Molecular Formula: C15H8N2O2
InChI: InChI=1/C15H8N2O2/c18-14-10-6-2-1-5-9(10)12-13(15(14)19)17-8-4-3-7-11(17)16-12/h1-8H
InChIKey: InChIKey=IZHWBPIMZQNSMU-UHFFFAOYAZ
SMILES: C1=CC=C2C(=C1)C3=C(C(=O)C2=O)N4C=CC=CC4=N3
Names:
NSC76867
Registries:
PubChem CID 253684
PubChem ID 117933
