Cc1cccc(CC(=O)NC(C)C)c1[N+](=O)[O-]
Nombre: 3-methyl-N-(1-methylethyl)-2-nitrobenzeneacetamide
SMILES: Cc1cccc(CC(=O)NC(C)C)c1[N+](=O)[O-]
Fórmula molecular: C12H16N2O3
Masa molecular: 236.12
Participa en 1 reacciones