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

Systemtic Name: 2-(4-nitrophenoxy)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-(2-thienylmethyl)acetamide CAS Name: 2-(4-nitrophenoxy)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(4-nitrophenoxy)-N-(2-thenyl)acetamide Formula: C13H12N2O4S MolecularWeight: 292.31038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O4S/c16-13(14-8-12-2-1-7-20-12)9-19-11-5-3-10(4-6-11)15(17)18/h1-7H,8-9H2,(H,14,16)