Molecular Formula: C6H8N4O3
InChI: InChI=1/C6H8N4O3/c1-4-7-3-6(10(12)13)9(4)8-5(2)11/h3H,1-2H3,(H,8,11)/f/h8H
InChIKey: InChIKey=HZJWVDSTFQAACH-FZOZFQFYCK
SMILES: CC1=NC=C(N1NC(=O)C)[N+](=O)[O-]
Names:
N-(2-methyl-5-nitro-imidazol-1-yl)acetamide
Registries:
PubChem CID 2830773
PubChem ID 3297414
