N-(2-Nitro­phen­yl)thio­phene-2-carbox­amide

The title compound, C11H8N2O3S, shows two mol­ecules per asymmetric unit, with the dihedral angles between the benzene and thio­phene rings of 13.53 (6) and 8.50 (5)° being a notable difference between them. An intra­molecular N-HO hydrogen-bond in each mol­ecule generates an S(6) ring motif. The crystal packing shows no classical hydrogen bonds with the mol­ecules being packed to form weak C-HO and C-HS inter­actions leading to R22(9) and R44(25) rings which are edge-shared, giving layers parallel to (010)