Structure Information
Compound Identification
SMILES
[O-][N+](=O)C1=CC=CC=C1C(=O)NNC1=C2C=C(I)C=CC2=NC1=O
InChIKey
InChIKey=FQPRXLQLQHGKCN-UHFFFAOYSA-N
Formula
C15H9IN4O4
Mass
436.165
Compound Identification
SMILES
[O-][N+](=O)C1=CC=CC=C1C(=O)NNC1=C2C=C(I)C=CC2=NC1=O
InChIKey
InChIKey=FQPRXLQLQHGKCN-UHFFFAOYSA-N
Formula
C15H9IN4O4
Mass
436.165