Structure Information
Compound Identification
SMILES
OC1NC=CC(=O)[N+]1=O
InChIKey
InChIKey=ZNVMZPUHIYYIST-UHFFFAOYSA-O
Formula
C4H5N2O3
Mass
129.094
Compound Identification
SMILES
OC1NC=CC(=O)[N+]1=O
InChIKey
InChIKey=ZNVMZPUHIYYIST-UHFFFAOYSA-O
Formula
C4H5N2O3
Mass
129.094