Structure Information
Compound Identification
SMILES
CN(C)\N=C\C(=O)C1=C(I)C=CN=C1Cl
InChIKey
InChIKey=VQIYGZVUFLUMMW-WLRTZDKTSA-N
Formula
C9H9ClIN3O
Mass
337.55
Compound Identification
SMILES
CN(C)\N=C\C(=O)C1=C(I)C=CN=C1Cl
InChIKey
InChIKey=VQIYGZVUFLUMMW-WLRTZDKTSA-N
Formula
C9H9ClIN3O
Mass
337.55