Molecular Formula: C12H9ClN4O
InChI: InChI=1/C12H9ClN4O/c13-9-10(15-16-14)8-5-1-3-7-4-2-6-17(11(7)8)12(9)18/h1,3,5H,2,4,6H2
InChIKey: InChIKey=WXDRBYMDMHLXKZ-UHFFFAOYAE
SMILES: C1CC2=CC=CC3=C2N(C1)C(=O)C(=C3N=[N+]=[N-])Cl
Names:
PubChem3249815
Registries:
PubChem CID 2794512
PubChem ID 3249815
