Structure Information
Compound Identification
SMILES
CNC1=C(I)C(C(N)=O)=C(I)C(C(N)=O)=C1I
InChIKey
InChIKey=VHVXTDAJTKJLPX-UHFFFAOYSA-N
Formula
C9H8I3N3O2
Mass
570.895
Compound Identification
SMILES
CNC1=C(I)C(C(N)=O)=C(I)C(C(N)=O)=C1I
InChIKey
InChIKey=VHVXTDAJTKJLPX-UHFFFAOYSA-N
Formula
C9H8I3N3O2
Mass
570.895