Nc1ccc([N+](=O)[O-])c([N+](=O)[O-])c1
Name: 3,4-dinitroaniline
SMILES: Nc1ccc([N+](=O)[O-])c([N+](=O)[O-])c1
Molecular formula: C6H5N3O4
Molecular weight: 183.03
Involved in 1 reactions