2-(2-methoxyphenoxy)-1-[4-(6-nitropyridin-3-yl)piperazin-1-yl]ethanone

Systemtic Name: 2-(2-methoxyphenoxy)-1-[4-(6-nitropyridin-3-yl)piperazin-1-yl]ethanone Openeye Name: 2-(2-methoxyphenoxy)-1-[4-(6-nitro-3-pyridyl)piperazin-1-yl]ethanone CAS Name: 2-(2-methoxyphenoxy)-1-[4-(6-nitro-3-pyridinyl)-1-piperazinyl]ethanone IUPAC Name: 2-(2-methoxyphenoxy)-1-[4-(6-nitropyridin-3-yl)piperazin-1-yl]ethanone Traditional Name: 2-(2-methoxyphenoxy)-1-[4-(6-nitro-3-pyridyl)piperazino]ethanone Formula: C18H20N4O5 MolecularWeight: 372.3752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)N2CCN(CC2)C3=CN=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N2CCN(CC2)C3=CN=C(C=C3)[N+](=O)[O-]

InChI

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