Structure Information
Compound Identification
SMILES
CN(C)C1=NN(CC2=[N+]([O-])C=C(C)C(I)=C2C)C2=C1C(Cl)=NC(N)=N2
InChIKey
InChIKey=KDZKDDMINBPVHI-UHFFFAOYSA-N
Formula
C15H17ClIN7O
Mass
473.7
Compound Identification
SMILES
CN(C)C1=NN(CC2=[N+]([O-])C=C(C)C(I)=C2C)C2=C1C(Cl)=NC(N)=N2
InChIKey
InChIKey=KDZKDDMINBPVHI-UHFFFAOYSA-N
Formula
C15H17ClIN7O
Mass
473.7