2-(2-nitrophenoxy)-1-(2-thiophen-3-ylpyrrolidin-1-yl)ethanone

Systemtic Name: 2-(2-nitrophenoxy)-1-(2-thiophen-3-ylpyrrolidin-1-yl)ethanone Openeye Name: 2-(2-nitrophenoxy)-1-[2-(3-thienyl)pyrrolidin-1-yl]ethanone CAS Name: 2-(2-nitrophenoxy)-1-[2-(3-thiophenyl)-1-pyrrolidinyl]ethanone IUPAC Name: 2-(2-nitrophenoxy)-1-(2-thiophen-3-ylpyrrolidin-1-yl)ethanone Traditional Name: 2-(2-nitrophenoxy)-1-[2-(3-thienyl)pyrrolidino]ethanone Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)COC2=CC=CC=C2[N+](=O)[O-])C3=CSC=C3

Isomeric SMILES

C1CC(N(C1)C(=O)COC2=CC=CC=C2[N+](=O)[O-])C3=CSC=C3

InChI

InChI=1S/C16H16N2O4S/c19-16(10-22-15-6-2-1-4-14(15)18(20)21)17-8-3-5-13(17)12-7-9-23-11-12/h1-2,4,6-7,9,11,13H,3,5,8,10H2