4-[[(3S)-3-(hydroxymethyl)piperidin-1-yl]methyl]-2-methoxy-6-nitro-phenol

Systemtic Name: 4-[[(3S)-3-(hydroxymethyl)piperidin-1-yl]methyl]-2-methoxy-6-nitro-phenol Openeye Name: 4-[[(3S)-3-(hydroxymethyl)-1-piperidyl]methyl]-2-methoxy-6-nitro-phenol CAS Name: 4-[[(3S)-3-(hydroxymethyl)-1-piperidinyl]methyl]-2-methoxy-6-nitrophenol IUPAC Name: 4-[[(3S)-3-(hydroxymethyl)piperidin-1-yl]methyl]-2-methoxy-6-nitrophenol Traditional Name: 2-methoxy-4-[[(3S)-3-methylolpiperidino]methyl]-6-nitro-phenol Formula: C14H20N2O5 MolecularWeight: 296.319

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)[N+](=O)[O-])CN2CCCC(C2)CO

Isomeric SMILES

COC1=CC(=CC(=C1O)[N+](=O)[O-])CN2CCC[C@@H](C2)CO

InChI

InChI=1S/C14H20N2O5/c1-21-13-6-11(5-12(14(13)18)16(19)20)8-15-4-2-3-10(7-15)9-17/h5-6,10,17-18H,2-4,7-9H2,1H3/t10-/m0/s1