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

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone Openeye Name: 2-(4-methoxy-2-nitro-phenoxy)-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 2-(4-methoxy-2-nitrophenoxy)-1-[4-(2-methoxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 2-(4-methoxy-2-nitro-phenoxy)-1-[4-(2-methoxyphenyl)piperazino]ethanone Formula: C20H23N3O6 MolecularWeight: 401.41312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)N2CCN(CC2)C3=CC=CC=C3OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)N2CCN(CC2)C3=CC=CC=C3OC)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O6/c1-27-15-7-8-19(17(13-15)23(25)26)29-14-20(24)22-11-9-21(10-12-22)16-5-3-4-6-18(16)28-2/h3-8,13H,9-12,14H2,1-2H3