Structure Information
Compound Identification
SMILES
CCCCC(=O)NN\C=C1/C(=O)NC(=O)N(C1=O)C1=CC=C(F)C=C1
InChIKey
InChIKey=XCQNKTPBPOQYMC-FMIVXFBMSA-N
Formula
C16H17FN4O4
Mass
348.334
Compound Identification
SMILES
CCCCC(=O)NN\C=C1/C(=O)NC(=O)N(C1=O)C1=CC=C(F)C=C1
InChIKey
InChIKey=XCQNKTPBPOQYMC-FMIVXFBMSA-N
Formula
C16H17FN4O4
Mass
348.334