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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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