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

Systemtic Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-2-(3-nitrophenoxy)ethanone Openeye Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-2-(3-nitrophenoxy)ethanone CAS Name: 1-[4-(3-methoxyphenyl)-1-piperazinyl]-2-(3-nitrophenoxy)ethanone IUPAC Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-2-(3-nitrophenoxy)ethanone Traditional Name: 1-[4-(3-methoxyphenyl)piperazino]-2-(3-nitrophenoxy)ethanone Formula: C19H21N3O5 MolecularWeight: 371.38714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O5/c1-26-17-6-2-4-15(12-17)20-8-10-21(11-9-20)19(23)14-27-18-7-3-5-16(13-18)22(24)25/h2-7,12-13H,8-11,14H2,1H3