Structure Information
Compound Identification
SMILES
[O-][N+](=O)C1=CC=CC=C1NC=C1C(=O)N(C(=O)N(C1=O)C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=JSYNRFHYAJYYGM-UHFFFAOYSA-N
Formula
C23H16N4O5
Mass
428.404
Compound Identification
SMILES
[O-][N+](=O)C1=CC=CC=C1NC=C1C(=O)N(C(=O)N(C1=O)C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=JSYNRFHYAJYYGM-UHFFFAOYSA-N
Formula
C23H16N4O5
Mass
428.404