2-[3,5-bis(cyanomethyl)-1,3,5-triazinan-1-yl]acetonitrile

Molecular Formula: C₉H₁₂N₆

InChI: InChI=1/C9H12N6/c10-1-4-13-7-14(5-2-11)9-15(8-13)6-3-12/h4-9H2

InChIKey: InChIKey=CTTRIWVSECLRDA-UHFFFAOYAU
SMILES: C1N(CN(CN1CC#N)CC#N)CC#N

Names:
    BRN 0171814
    s-Triazine, hexahydro-1,3,5-tris(cyanomethyl)-
    s-Triazine-1,3,5(2H,4H,6H)triacetonitrile
    S-TRIAZINE-1,3,5(2H,4H,6H)-TRIACETONITRILE
    1,3,5-Tris(cyanomethyl)hexahydro-s-triazine
    2-[3,5-bis(cyanomethyl)-1,3,5-triazinan-1-yl]acetonitrile
    4-26-00-00013 (Beilstein Handbook Reference)
    4560-87-6

Registries:
    PubChem CID 20692
    PubChem ID 163497