Structure Information
Compound Identification
SMILES
CC(=O)ONC(NOC(C)=O)N[N+](O)=O
InChIKey
InChIKey=PDTBVUMMJREFDZ-UHFFFAOYSA-N
Formula
C5H11N4O6
Mass
223.164
Compound Identification
SMILES
CC(=O)ONC(NOC(C)=O)N[N+](O)=O
InChIKey
InChIKey=PDTBVUMMJREFDZ-UHFFFAOYSA-N
Formula
C5H11N4O6
Mass
223.164