1-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-2-(2-nitrophenoxy)ethanone

Systemtic Name: 1-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-2-(2-nitrophenoxy)ethanone Openeye Name: 1-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-2-(2-nitrophenoxy)ethanone CAS Name: 1-[2-(3-methoxyphenyl)-1-pyrrolidinyl]-2-(2-nitrophenoxy)ethanone IUPAC Name: 1-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-2-(2-nitrophenoxy)ethanone Traditional Name: 1-[2-(3-methoxyphenyl)pyrrolidino]-2-(2-nitrophenoxy)ethanone Formula: C19H20N2O5 MolecularWeight: 356.3725

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCN2C(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C2CCCN2C(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O5/c1-25-15-7-4-6-14(12-15)16-9-5-11-20(16)19(22)13-26-18-10-3-2-8-17(18)21(23)24/h2-4,6-8,10,12,16H,5,9,11,13H2,1H3