2-(2-nitropyridin-3-yl)oxy-1-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone

Systemtic Name: 2-(2-nitropyridin-3-yl)oxy-1-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone Openeye Name: 2-[(2-nitro-3-pyridyl)oxy]-1-[2-(2-thienyl)pyrrolidin-1-yl]ethanone CAS Name: 2-[(2-nitro-3-pyridinyl)oxy]-1-(2-thiophen-2-yl-1-pyrrolidinyl)ethanone IUPAC Name: 2-(2-nitropyridin-3-yl)oxy-1-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone Traditional Name: 2-[(2-nitro-3-pyridyl)oxy]-1-[2-(2-thienyl)pyrrolidino]ethanone Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O4S/c19-14(10-22-12-5-1-7-16-15(12)18(20)21)17-8-2-4-11(17)13-6-3-9-23-13/h1,3,5-7,9,11H,2,4,8,10H2