Structure Information
Compound Identification
SMILES
[O-][N+](=O)C1=C(N=CN=C1NC1=CC=C(I)C=C1)N1C=CN=C1
InChIKey
InChIKey=NFHBAZPDPFWYSZ-UHFFFAOYSA-N
Formula
C13H9IN6O2
Mass
408.159
Compound Identification
SMILES
[O-][N+](=O)C1=C(N=CN=C1NC1=CC=C(I)C=C1)N1C=CN=C1
InChIKey
InChIKey=NFHBAZPDPFWYSZ-UHFFFAOYSA-N
Formula
C13H9IN6O2
Mass
408.159