O=[N+]([O-])c1ccc(NCCc2cccs2)cc1
Name: N-(4-nitrophenyl)-N-(2-thien-2-ylethyl)amine
SMILES: O=[N+]([O-])c1ccc(NCCc2cccs2)cc1
Molecular formula: C12H12N2O2S
Molecular weight: 248.06
Fetching from PubChem (queue #2)

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