4-01-00-00175 (Beilstein Handbook Reference)

Molecular Formula: C₂H₃N₃O₆

InChI: InChI=1/C2H3N3O6/c1-2(3(6)7,4(8)9)5(10)11/h1H3

InChIKey: InChIKey=HSYGKEBJFKQOLE-UHFFFAOYAA
SMILES: CC([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]

Names:
    BRN 1783331
    ETHANE, 1,1,1-TRINITRO-
    1,1,1-Trinitroethane
    1,1,1-trinitroethane
    4-01-00-00175 (Beilstein Handbook Reference)
    595-86-8

Registries:
    PubChem CID 11688
    PubChem ID 154992