Structure Information
Compound Identification
SMILES
COC(=O)C(\CC(=O)C(C)(C)C)=N\NC(=O)C1=C(I)C=NN1C
InChIKey
InChIKey=XXKQUEBHQRVQKI-RQZCQDPDSA-N
Formula
C14H19IN4O4
Mass
434.234
Compound Identification
SMILES
COC(=O)C(\CC(=O)C(C)(C)C)=N\NC(=O)C1=C(I)C=NN1C
InChIKey
InChIKey=XXKQUEBHQRVQKI-RQZCQDPDSA-N
Formula
C14H19IN4O4
Mass
434.234