Molecular Formula: C15H11N3O6
InChIKey: InChIKey=DIDDAHXGZVQQMR-WYUMXYHSCJ
SMILES: CC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
Names:
N-(2-acetylphenyl)-3,5-dinitro-benzamide
Registries:
PubChem CID 4157894
PubChem ID 8368296