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

Systemtic Name: 1-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-(4-methoxy-2-nitro-phenoxy)ethanone Openeye Name: 1-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-(4-methoxy-2-nitro-phenoxy)ethanone CAS Name: 1-[4-(4-hydroxyphenyl)-1-piperazinyl]-2-(4-methoxy-2-nitrophenoxy)ethanone IUPAC Name: 1-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-(4-methoxy-2-nitrophenoxy)ethanone Traditional Name: 1-[4-(4-hydroxyphenyl)piperazino]-2-(4-methoxy-2-nitro-phenoxy)ethanone Formula: C19H21N3O6 MolecularWeight: 387.38654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O6/c1-27-16-6-7-18(17(12-16)22(25)26)28-13-19(24)21-10-8-20(9-11-21)14-2-4-15(23)5-3-14/h2-7,12,23H,8-11,13H2,1H3