Molecular Formula: C10H8ClN3O2
InChI: InChI=1/C10H8ClN3O2/c1-5-6(2)13-10-8(12-5)3-7(11)4-9(10)14(15)16/h3-4H,1-2H3
InChIKey: InChIKey=KFRKJIXADCITKC-UHFFFAOYAB
SMILES: CC1=NC2=CC(=CC(=C2N=C1C)[N+](=O)[O-])Cl
Names:
NSC38595
32601-94-8
7-chloro-2,3-dimethyl-5-nitro-quinoxaline
Registries:
PubChem CID 236278
PubChem ID 94509