Molecular Formula: C15H19N3O5
InChIKey: InChIKey=HCUGZFVNLUGBBP-WYUMXYHSCE
SMILES: C1CCCC(CCC1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
Names:
N-cyclooctyl-3,5-dinitro-benzamide
Registries:
PubChem CID 4130171
PubChem ID 6062596