Structure Information
Compound Identification
SMILES
CNC(=O)C1=CC(=C(I)C=C1)[N+]([O-])=O
InChIKey
InChIKey=GZYQGGSKAWUVAP-UHFFFAOYSA-N
Formula
C8H7IN2O3
Mass
306.059
Compound Identification
SMILES
CNC(=O)C1=CC(=C(I)C=C1)[N+]([O-])=O
InChIKey
InChIKey=GZYQGGSKAWUVAP-UHFFFAOYSA-N
Formula
C8H7IN2O3
Mass
306.059