Molecular Formula: C17H17N3O5
InChIKey: InChIKey=PDSUBFYCAJZIFX-GPQMBLKYCW
SMILES: CC(CCC1=CC=CC=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
Names:
3,5-dinitro-N-(4-phenylbutan-2-yl)benzamide
Registries:
PubChem CID 4518967
PubChem ID 10209835