1-[3-(hydroxymethyl)piperidin-1-yl]-2-(4-nitrophenoxy)ethanone

Systemtic Name: 1-[3-(hydroxymethyl)piperidin-1-yl]-2-(4-nitrophenoxy)ethanone Openeye Name: 1-[3-(hydroxymethyl)-1-piperidyl]-2-(4-nitrophenoxy)ethanone CAS Name: 1-[3-(hydroxymethyl)-1-piperidinyl]-2-(4-nitrophenoxy)ethanone IUPAC Name: 1-[3-(hydroxymethyl)piperidin-1-yl]-2-(4-nitrophenoxy)ethanone Traditional Name: 1-(3-methylolpiperidino)-2-(4-nitrophenoxy)ethanone Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O5/c17-9-11-2-1-7-15(8-11)14(18)10-21-13-5-3-12(4-6-13)16(19)20/h3-6,11,17H,1-2,7-10H2