Cc1c([N+](=O)[O-])ccc(N)c1C(=O)O
Name: 2-methyl-3-nitro-6-aminobenzoic acid
SMILES: Cc1c([N+](=O)[O-])ccc(N)c1C(=O)O
Molecular formula: C8H8N2O4
Molecular weight: 196.05
Fetching from PubChem (queue #311)
Involved in 15 reactions