Structure Information
Compound Identification
SMILES
CC(=O)C1=CC=CC=C1N\C=C\C1=NN=NN1C1=CC=C(I)C=C1
InChIKey
InChIKey=LGJDCOYTCNMEOT-ZHACJKMWSA-N
Formula
C17H14IN5O
Mass
431.237
Compound Identification
SMILES
CC(=O)C1=CC=CC=C1N\C=C\C1=NN=NN1C1=CC=C(I)C=C1
InChIKey
InChIKey=LGJDCOYTCNMEOT-ZHACJKMWSA-N
Formula
C17H14IN5O
Mass
431.237