Molecular Formula: C14H8N4O5
InChIKey: InChIKey=QAUBELUFXPWAED-WYUMXYHSCB
SMILES: C1=CC=C(C(=C1)C#N)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
Names:
N-(2-cyanophenyl)-3,5-dinitro-benzamide
Registries:
PubChem CID 2049186
PubChem ID 3292362