Structure Information
Compound Identification
SMILES
CCCC(=O)NN1C(I)C2=C(N=C1C1=CC(=CC=C1)[N+]([O-])=O)C(=NN2)C1=CC(Cl)=CC=C1
InChIKey
InChIKey=VKFZXJWVFVGZSV-UHFFFAOYSA-N
Formula
C21H18ClIN6O3
Mass
564.77
Compound Identification
SMILES
CCCC(=O)NN1C(I)C2=C(N=C1C1=CC(=CC=C1)[N+]([O-])=O)C(=NN2)C1=CC(Cl)=CC=C1
InChIKey
InChIKey=VKFZXJWVFVGZSV-UHFFFAOYSA-N
Formula
C21H18ClIN6O3
Mass
564.77