Structure Information
Compound Identification
SMILES
[O-][N+](=O)C1=CC=CC(NC2=NC=C3SC=C(I)C3=N2)=C1
InChIKey
InChIKey=ZTRUDXLYAWTYHT-UHFFFAOYSA-N
Formula
C12H7IN4O2S
Mass
398.18
Compound Identification
SMILES
[O-][N+](=O)C1=CC=CC(NC2=NC=C3SC=C(I)C3=N2)=C1
InChIKey
InChIKey=ZTRUDXLYAWTYHT-UHFFFAOYSA-N
Formula
C12H7IN4O2S
Mass
398.18