Structure Information
Compound Identification
SMILES
CC1=NN(C(=O)CN2N=C(C)C(I)=C2C)C(C)=C1Cl
InChIKey
InChIKey=XWKTUZIELYDHST-UHFFFAOYSA-N
Formula
C12H14ClIN4O
Mass
392.63
Compound Identification
SMILES
CC1=NN(C(=O)CN2N=C(C)C(I)=C2C)C(C)=C1Cl
InChIKey
InChIKey=XWKTUZIELYDHST-UHFFFAOYSA-N
Formula
C12H14ClIN4O
Mass
392.63