Molecular Formula: C10H9N3O2
InChI: InChI=1/C10H9N3O2/c1-6-7(2)12-10-8(11-6)4-3-5-9(10)13(14)15/h3-5H,1-2H3
InChIKey: InChIKey=QHMHMLRPHQIGIS-UHFFFAOYAX
SMILES: CC1=NC2=C(C(=CC=C2)[N+](=O)[O-])N=C1C
Names:
2,3-dimethyl-5-nitro-quinoxaline
Registries:
PubChem CID 4523699
PubChem ID 10211405
