Structure Information
Compound Identification
SMILES
OC1=C(Br)C=C(Br)C=C1\C=C1\NC(=O)NC1=O
InChIKey
InChIKey=KBPLQCNEBFZOQO-FARCUNLSSA-N
Formula
C10H6Br2N2O3
Mass
361.977
Compound Identification
SMILES
OC1=C(Br)C=C(Br)C=C1\C=C1\NC(=O)NC1=O
InChIKey
InChIKey=KBPLQCNEBFZOQO-FARCUNLSSA-N
Formula
C10H6Br2N2O3
Mass
361.977