Molecular Formula: C6H9N3O2
InChI: InChI=1/C6H9N3O2/c1-3-8-4-6(9(10)11)7-5(8)2/h4H,3H2,1-2H3
InChIKey: InChIKey=AILAZDVPNOAKOA-UHFFFAOYAL
SMILES: CCN1C=C(N=C1C)[N+](=O)[O-]
Names:
1-ethyl-2-methyl-4-nitro-imidazole
Registries:
PubChem CID 676436
PubChem ID 3257969
