2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-1-piperidin-1-yl-ethanone Openeye Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-1-(1-piperidyl)ethanone CAS Name: 2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-1-piperidin-1-ylethanone Traditional Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-1-piperidino-ethanone Formula: C20H22N2O5 MolecularWeight: 370.39908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC(=O)N3CCCCC3

InChI

InChI=1S/C20H22N2O5/c1-26-17-8-5-15(6-9-17)18-13-16(22(24)25)7-10-19(18)27-14-20(23)21-11-3-2-4-12-21/h5-10,13H,2-4,11-12,14H2,1H3