1-[1-[6-(4-ethanoylphenoxy)-3-nitro-pyridin-2-yl]piperidin-4-yl]ethanone

Systemtic Name: 1-[1-[6-(4-ethanoylphenoxy)-3-nitro-pyridin-2-yl]piperidin-4-yl]ethanone Openeye Name: 1-[1-[6-(4-acetylphenoxy)-3-nitro-2-pyridyl]-4-piperidyl]ethanone CAS Name: 1-[1-[6-(4-acetylphenoxy)-3-nitro-2-pyridinyl]-4-piperidinyl]ethanone IUPAC Name: 1-[1-[6-(4-acetylphenoxy)-3-nitropyridin-2-yl]piperidin-4-yl]ethanone Traditional Name: 1-[1-[6-(4-acetylphenoxy)-3-nitro-2-pyridyl]-4-piperidyl]ethanone Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCN(CC1)C2=C(C=CC(=N2)OC3=CC=C(C=C3)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1CCN(CC1)C2=C(C=CC(=N2)OC3=CC=C(C=C3)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O5/c1-13(24)15-3-5-17(6-4-15)28-19-8-7-18(23(26)27)20(21-19)22-11-9-16(10-12-22)14(2)25/h3-8,16H,9-12H2,1-2H3