2-(3-nitro-1,2,4-triazol-1-yl)acetonitrile

Molecular Formula: C₄H₃N₅O₂

InChI: InChI=1/C4H3N5O2/c5-1-2-8-3-6-4(7-8)9(10)11/h3H,2H2

InChIKey: InChIKey=RXSQGDFWLFKDLR-UHFFFAOYAM
SMILES: C1=NC(=NN1CC#N)[N+](=O)[O-]

Names:
    2-(3-nitro-1,2,4-triazol-1-yl)acetonitrile

Registries:
    PubChem CID 4153424
    PubChem ID 8366729