1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-(3-nitrophenoxy)ethanone

Systemtic Name: 1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-(3-nitrophenoxy)ethanone Openeye Name: 1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-(3-nitrophenoxy)ethanone CAS Name: 1-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-2-(3-nitrophenoxy)ethanone IUPAC Name: 1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-(3-nitrophenoxy)ethanone Traditional Name: 1-[2-(4-methoxyphenyl)pyrrolidino]-2-(3-nitrophenoxy)ethanone Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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