Molecular Formula: C8H9N7O3
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