Structure Information
Compound Identification
SMILES
OCCNN\C=C1/C(=O)N=C([O-])N(C1=O)C1=CC=C(Br)C=C1
InChIKey
InChIKey=JIUHRRJOQSDQCC-JXMROGBWSA-M
Formula
C13H12BrN4O4
Mass
368.168
Compound Identification
SMILES
OCCNN\C=C1/C(=O)N=C([O-])N(C1=O)C1=CC=C(Br)C=C1
InChIKey
InChIKey=JIUHRRJOQSDQCC-JXMROGBWSA-M
Formula
C13H12BrN4O4
Mass
368.168