Structure Information
Compound Identification
SMILES
NC(N)=N\N=C\C1=CC=C(I)C=C1
InChIKey
InChIKey=JLMXBFIFMDQPIG-LFYBBSHMSA-N
Formula
C8H9IN4
Mass
288.092
Compound Identification
SMILES
NC(N)=N\N=C\C1=CC=C(I)C=C1
InChIKey
InChIKey=JLMXBFIFMDQPIG-LFYBBSHMSA-N
Formula
C8H9IN4
Mass
288.092