2-(4-nitrophenoxy)-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-[2-(2-thienyl)ethylcarbamoyl]acetamide CAS Name: 2-(4-nitrophenoxy)-N-[oxo-(2-thiophen-2-ylethylamino)methyl]acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-(2-thiophen-2-ylethylcarbamoyl)acetamide Traditional Name: 2-(4-nitrophenoxy)-N-[2-(2-thienyl)ethylcarbamoyl]acetamide Formula: C15H15N3O5S MolecularWeight: 349.3617

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCNC(=O)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)CCNC(=O)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O5S/c19-14(10-23-12-5-3-11(4-6-12)18(21)22)17-15(20)16-8-7-13-2-1-9-24-13/h1-6,9H,7-8,10H2,(H2,16,17,19,20)