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

Systemtic Name: 2-[(3-nitrophenyl)amino]-N-(thiophen-2-ylmethylcarbamoyl)ethanamide Openeye Name: 2-(3-nitroanilino)-N-(2-thienylmethylcarbamoyl)acetamide CAS Name: 2-(3-nitroanilino)-N-[oxo-(thiophen-2-ylmethylamino)methyl]acetamide IUPAC Name: 2-(3-nitroanilino)-N-(thiophen-2-ylmethylcarbamoyl)acetamide Traditional Name: 2-(3-nitroanilino)-N-(2-thenylcarbamoyl)acetamide Formula: C14H14N4O4S MolecularWeight: 334.35036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NCC(=O)NC(=O)NCC2=CC=CS2

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NCC(=O)NC(=O)NCC2=CC=CS2

InChI

InChI=1S/C14H14N4O4S/c19-13(17-14(20)16-8-12-5-2-6-23-12)9-15-10-3-1-4-11(7-10)18(21)22/h1-7,15H,8-9H2,(H2,16,17,19,20)