CC(=O)N1CCc2ccc([N+](=O)[O-])cc2C1
Name: 13
SMILES: CC(=O)N1CCc2ccc([N+](=O)[O-])cc2C1
Molecular formula: C11H12N2O3
Molecular weight: 220.08
Fetching from PubChem (queue #330)
Involved in 2 reactions