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

Systemtic Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(2-nitropyridin-3-yl)oxy-ethanone Openeye Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[(2-nitro-3-pyridyl)oxy]ethanone CAS Name: 1-[4-(4-methoxyphenyl)-1-piperazinyl]-2-[(2-nitro-3-pyridinyl)oxy]ethanone IUPAC Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(2-nitropyridin-3-yl)oxyethanone Traditional Name: 1-[4-(4-methoxyphenyl)piperazino]-2-[(2-nitro-3-pyridyl)oxy]ethanone Formula: C18H20N4O5 MolecularWeight: 372.3752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O5/c1-26-15-6-4-14(5-7-15)20-9-11-21(12-10-20)17(23)13-27-16-3-2-8-19-18(16)22(24)25/h2-8H,9-13H2,1H3