Structure Information
Compound Identification
SMILES
NN.[O-][N+]([O-])=O
InChIKey
InChIKey=RAESLDWEUUSRLO-UHFFFAOYSA-N
Formula
H4N3O3
Mass
94.051
Compound Identification
SMILES
NN.[O-][N+]([O-])=O
InChIKey
InChIKey=RAESLDWEUUSRLO-UHFFFAOYSA-N
Formula
H4N3O3
Mass
94.051