Molecular Formula: C8H11N3O4
InChI: InChI=1/C8H11N3O4/c1-6-9-5-8(11(13)14)10(6)3-4-15-7(2)12/h5H,3-4H2,1-2H3
InChIKey: InChIKey=MQXDTGGRMOLAPU-UHFFFAOYAN
SMILES: CC1=NC=C(N1CCOC(=O)C)[N+](=O)[O-]
Names:
2-(2-methyl-5-nitro-imidazol-1-yl)ethyl acetate
Registries:
PubChem CID 83211
PubChem ID 10219919