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

Systemtic Name: 2-[2-(hydroxymethyl)-6-(4-nitrophenoxy)-3,5-bis(oxidanyl)oxan-4-yl]oxy-N-propyl-ethanamide Openeye Name: 2-[3,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)tetrahydropyran-4-yl]oxy-N-propyl-acetamide CAS Name: 2-[[3,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)-4-oxanyl]oxy]-N-propylacetamide IUPAC Name: 2-[3,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-4-yl]oxy-N-propylacetamide Traditional Name: 2-[3,5-dihydroxy-2-methylol-6-(4-nitrophenoxy)tetrahydropyran-4-yl]oxy-N-propyl-acetamide Formula: C17H24N2O9 MolecularWeight: 400.38046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O9/c1-2-7-18-13(21)9-26-16-14(22)12(8-20)28-17(15(16)23)27-11-5-3-10(4-6-11)19(24)25/h3-6,12,14-17,20,22-23H,2,7-9H2,1H3,(H,18,21)