Molecular Formula: C12H9ClN4O3
InChI: InChI=1/C12H9ClN4O3/c1-16-8-3-2-6(13)4-7(8)10-14-15-11(19)12(20)17(10)5-9(16)18/h2-4H,5H2,1H3,(H,15,19)/f/h15H
InChIKey: InChIKey=UYSOPGXHWIHVAU-YAQRNVERCC SMILES: CN1C(=O)CN2C(=NNC(=O)C2=O)C3=C1C=CC(=C3)Cl
Names: NSC294180 57254-29-2
Registries: PubChem CID 325438 PubChem ID 146205
