2-(4-nitrophenoxy)-1-(3-oxidanylpiperidin-1-yl)ethanone

Systemtic Name: 2-(4-nitrophenoxy)-1-(3-oxidanylpiperidin-1-yl)ethanone Openeye Name: 1-(3-hydroxy-1-piperidyl)-2-(4-nitrophenoxy)ethanone CAS Name: 1-(3-hydroxy-1-piperidinyl)-2-(4-nitrophenoxy)ethanone IUPAC Name: 1-(3-hydroxypiperidin-1-yl)-2-(4-nitrophenoxy)ethanone Traditional Name: 1-(3-hydroxypiperidino)-2-(4-nitrophenoxy)ethanone Formula: C13H16N2O5 MolecularWeight: 280.27654

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)COC2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

C1CC(CN(C1)C(=O)COC2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C13H16N2O5/c16-11-2-1-7-14(8-11)13(17)9-20-12-5-3-10(4-6-12)15(18)19/h3-6,11,16H,1-2,7-9H2