Structure Information
Compound Identification
SMILES
CC1=NN(C(=O)C1N=NC1C(C)=NN(C1=O)C1=CC=C(C=C1)C(O)=O)C1=CC=C(I)C=C1
InChIKey
InChIKey=FHFPZQKJEXNLIJ-UHFFFAOYSA-N
Formula
C21H17IN6O4
Mass
544.309
Compound Identification
SMILES
CC1=NN(C(=O)C1N=NC1C(C)=NN(C1=O)C1=CC=C(C=C1)C(O)=O)C1=CC=C(I)C=C1
InChIKey
InChIKey=FHFPZQKJEXNLIJ-UHFFFAOYSA-N
Formula
C21H17IN6O4
Mass
544.309