Structure Information
Compound Identification
SMILES
CC1=CC(=O)N=C(NNC2=C3C=CC=C(I)C3=NC2=O)N1
InChIKey
InChIKey=OCJICRRIUKUXOS-UHFFFAOYSA-N
Formula
C13H10IN5O2
Mass
395.16
Compound Identification
SMILES
CC1=CC(=O)N=C(NNC2=C3C=CC=C(I)C3=NC2=O)N1
InChIKey
InChIKey=OCJICRRIUKUXOS-UHFFFAOYSA-N
Formula
C13H10IN5O2
Mass
395.16