2-[(3-nitrophenyl)amino]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide

Systemtic Name: 2-[(3-nitrophenyl)amino]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide Openeye Name: 2-(3-nitroanilino)-N-[2-(2-thienyl)ethylcarbamoyl]acetamide CAS Name: 2-(3-nitroanilino)-N-[oxo-(2-thiophen-2-ylethylamino)methyl]acetamide IUPAC Name: 2-(3-nitroanilino)-N-(2-thiophen-2-ylethylcarbamoyl)acetamide Traditional Name: 2-(3-nitroanilino)-N-[2-(2-thienyl)ethylcarbamoyl]acetamide Formula: C15H16N4O4S MolecularWeight: 348.37694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NCC(=O)NC(=O)NCCC2=CC=CS2

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NCC(=O)NC(=O)NCCC2=CC=CS2

InChI

InChI=1S/C15H16N4O4S/c20-14(10-17-11-3-1-4-12(9-11)19(22)23)18-15(21)16-7-6-13-5-2-8-24-13/h1-5,8-9,17H,6-7,10H2,(H2,16,18,20,21)