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

Systemtic Name: 2-(2-nitrophenoxy)-1-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone Openeye Name: 2-(2-nitrophenoxy)-1-[2-(2-thienyl)pyrrolidin-1-yl]ethanone CAS Name: 2-(2-nitrophenoxy)-1-(2-thiophen-2-yl-1-pyrrolidinyl)ethanone IUPAC Name: 2-(2-nitrophenoxy)-1-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone Traditional Name: 2-(2-nitrophenoxy)-1-[2-(2-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=CC=CS3

Isomeric SMILES

C1CC(N(C1)C(=O)COC2=CC=CC=C2[N+](=O)[O-])C3=CC=CS3

InChI

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