Molecular Formula: C18H19N3O5
InChIKey: InChIKey=LMFWPUROTXEXGG-LILDFLRNCZ
SMILES: CCCCC(C1=CC=CC=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
Names:
3,5-dinitro-N-(1-phenylpentyl)benzamide
Registries:
PubChem CID 2794145
PubChem ID 3249225