4-01-00-00175 (Beilstein Handbook Reference)
Molecular Formula:
C
2
H
3
N
3
O
6
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