Structure Information
Compound Identification
SMILES
[O-][N+](=O)C1=C(NN=C1Cl)C1CCCCC1
InChIKey
InChIKey=LSEHXXVFJCIOGG-UHFFFAOYSA-N
Formula
C9H12ClN3O2
Mass
229.66
Compound Identification
SMILES
[O-][N+](=O)C1=C(NN=C1Cl)C1CCCCC1
InChIKey
InChIKey=LSEHXXVFJCIOGG-UHFFFAOYSA-N
Formula
C9H12ClN3O2
Mass
229.66