2-(4-methoxy-2-nitro-phenoxy)-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanone

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanone Openeye Name: 2-(4-methoxy-2-nitro-phenoxy)-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethanone CAS Name: 2-(4-methoxy-2-nitrophenoxy)-1-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethanone Traditional Name: 2-(4-methoxy-2-nitro-phenoxy)-1-[4-(2-thenoyl)piperazino]ethanone Formula: C18H19N3O6S MolecularWeight: 405.42496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)N2CCN(CC2)C(=O)C3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)N2CCN(CC2)C(=O)C3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O6S/c1-26-13-4-5-15(14(11-13)21(24)25)27-12-17(22)19-6-8-20(9-7-19)18(23)16-3-2-10-28-16/h2-5,10-11H,6-9,12H2,1H3