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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CO)C(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C(C1)CO)C(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

InChI

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