N-[5-nitro-2-(phenylcarbonyl)thiophen-3-yl]ethanamide

Systemtic Name: N-[5-nitro-2-(phenylcarbonyl)thiophen-3-yl]ethanamide Openeye Name: N-(2-benzoyl-5-nitro-3-thienyl)acetamide CAS Name: N-(2-benzoyl-5-nitro-3-thiophenyl)acetamide IUPAC Name: N-(2-benzoyl-5-nitrothiophen-3-yl)acetamide Traditional Name: N-(2-benzoyl-5-nitro-3-thienyl)acetamide Formula: C13H10N2O4S MolecularWeight: 290.2945

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(SC(=C1)[N+](=O)[O-])C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=C(SC(=C1)[N+](=O)[O-])C(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H10N2O4S/c1-8(16)14-10-7-11(15(18)19)20-13(10)12(17)9-5-3-2-4-6-9/h2-7H,1H3,(H,14,16)