Structure Information
Compound Identification
SMILES
NC(=O)N\N=C(/CBr)C1=CC=C(C=C1)[N+]([O-])=O
InChIKey
InChIKey=LZGBERKZDHMRAG-XYOKQWHBSA-N
Formula
C9H9BrN4O3
Mass
301.1
Compound Identification
SMILES
NC(=O)N\N=C(/CBr)C1=CC=C(C=C1)[N+]([O-])=O
InChIKey
InChIKey=LZGBERKZDHMRAG-XYOKQWHBSA-N
Formula
C9H9BrN4O3
Mass
301.1