COC(=O)c1sc(C(=O)OC)c([N+](=O)[O-])c1O
Nombre: methyl 4-hydroxy-5-(methoxycarbonyl)-3-nitrothiophene-2-carboxylate
SMILES: COC(=O)c1sc(C(=O)OC)c([N+](=O)[O-])c1O
Fórmula molecular: C8H7NO7S
Masa molecular: 260.99
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