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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O5/c17-9-11-3-2-6-15(8-11)14(18)10-21-13-5-1-4-12(7-13)16(19)20/h1,4-5,7,11,17H,2-3,6,8-10H2