Structure Information
Compound Identification
SMILES
CN1CC(O)N(C1=O)C1=NN=C(S1)C(CCBr)OC1=CC=CC(=C1)[N+]([O-])=O
InChIKey
InChIKey=LDOFVQKGCFIPJP-UHFFFAOYSA-N
Formula
C15H16BrN5O5S
Mass
458.29
Compound Identification
SMILES
CN1CC(O)N(C1=O)C1=NN=C(S1)C(CCBr)OC1=CC=CC(=C1)[N+]([O-])=O
InChIKey
InChIKey=LDOFVQKGCFIPJP-UHFFFAOYSA-N
Formula
C15H16BrN5O5S
Mass
458.29