Structure Information
Compound Identification
SMILES
BrC1=CC=C(\C=N\N2CC(=O)NC2=O)C=C1
InChIKey
InChIKey=NKKDPVFYBINMTF-LFYBBSHMSA-N
Formula
C10H8BrN3O2
Mass
282.097
Compound Identification
SMILES
BrC1=CC=C(\C=N\N2CC(=O)NC2=O)C=C1
InChIKey
InChIKey=NKKDPVFYBINMTF-LFYBBSHMSA-N
Formula
C10H8BrN3O2
Mass
282.097