Cc1cccc(CC(=O)NC(C)C)c1[N+](=O)[O-]
Name: 3-methyl-N-(1-methylethyl)-2-nitrobenzeneacetamide
SMILES: Cc1cccc(CC(=O)NC(C)C)c1[N+](=O)[O-]
Molecular formula: C12H16N2O3
Molecular weight: 236.12
Involved in 1 reactions