1-(4-ethanoylpiperazin-1-yl)-2-(2-nitropyridin-3-yl)oxy-ethanone

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-2-(2-nitropyridin-3-yl)oxy-ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-[(2-nitro-3-pyridyl)oxy]ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-[(2-nitro-3-pyridinyl)oxy]ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-(2-nitropyridin-3-yl)oxyethanone Traditional Name: 1-(4-acetylpiperazino)-2-[(2-nitro-3-pyridyl)oxy]ethanone Formula: C13H16N4O5 MolecularWeight: 308.28994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H16N4O5/c1-10(18)15-5-7-16(8-6-15)12(19)9-22-11-3-2-4-14-13(11)17(20)21/h2-4H,5-9H2,1H3