2-cyano-N-[1-(3-nitro-1,2,4-triazol-1-yl)propan-2-ylideneamino]acetamide

Molecular Formula: C₈H₉N₇O₃

InChI: InChI=1/C8H9N7O3/c1-6(11-12-7(16)2-3-9)4-14-5-10-8(13-14)15(17)18/h5H,2,4H2,1H3,(H,12,16)/b11-6+/f/h12H

InChIKey: InChIKey=FHVDKTZYEFDQFC-WCTDGMBLDP
SMILES: CC(=NNC(=O)CC#N)CN1C=NC(=N1)[N+](=O)[O-]

Names:
    2-cyano-N-[1-(3-nitro-1,2,4-triazol-1-yl)propan-2-ylideneamino]acetamide

Registries:
    PubChem CID 6303006
    PubChem ID 11611462