N-[2-(3,5-dinitro-1,2,4-triazol-1-yl)ethyl]acetamide

Molecular Formula: C6H8N6O5


InChI: InChI=1/C6H8N6O5/c1-4(13)7-2-3-10-6(12(16)17)8-5(9-10)11(14)15/h2-3H2,1H3,(H,7,13)/f/h7H

InChIKey: InChIKey=ASNMTGUAVFUDSR-QDQILVOLCJ
SMILES: CC(=O)NCCN1C(=NC(=N1)[N+](=O)[O-])[N+](=O)[O-]

Names:
    N-[2-(3,5-dinitro-1,2,4-triazol-1-yl)ethyl]acetamide

Registries:
    PubChem CID 2842527
    PubChem ID 4824555