2-[2-(hydroxymethyl)-6-(4-nitrophenoxy)-3,5-bis(oxidanyl)oxan-4-yl]oxy-N-methyl-ethanamide

Systemtic Name: 2-[2-(hydroxymethyl)-6-(4-nitrophenoxy)-3,5-bis(oxidanyl)oxan-4-yl]oxy-N-methyl-ethanamide Openeye Name: 2-[3,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)tetrahydropyran-4-yl]oxy-N-methyl-acetamide CAS Name: 2-[[3,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)-4-oxanyl]oxy]-N-methylacetamide IUPAC Name: 2-[3,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-4-yl]oxy-N-methylacetamide Traditional Name: 2-[3,5-dihydroxy-2-methylol-6-(4-nitrophenoxy)tetrahydropyran-4-yl]oxy-N-methyl-acetamide Formula: C15H20N2O9 MolecularWeight: 372.3273

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1C(C(OC(C1O)OC2=CC=C(C=C2)[N+](=O)[O-])CO)O

Isomeric SMILES

CNC(=O)COC1C(C(OC(C1O)OC2=CC=C(C=C2)[N+](=O)[O-])CO)O

InChI

InChI=1S/C15H20N2O9/c1-16-11(19)7-24-14-12(20)10(6-18)26-15(13(14)21)25-9-4-2-8(3-5-9)17(22)23/h2-5,10,12-15,18,20-21H,6-7H2,1H3,(H,16,19)