Structure Information
Compound Identification
SMILES
CC1=C(NC2=C(C=C(Cl)C=C2)C2=NNN=N2)C=CC(I)=C1
InChIKey
InChIKey=OHCSRVLOTUMVHU-UHFFFAOYSA-N
Formula
C14H11ClIN5
Mass
411.63
Compound Identification
SMILES
CC1=C(NC2=C(C=C(Cl)C=C2)C2=NNN=N2)C=CC(I)=C1
InChIKey
InChIKey=OHCSRVLOTUMVHU-UHFFFAOYSA-N
Formula
C14H11ClIN5
Mass
411.63