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

Systemtic Name: N-[6-(hydroxymethyl)-3-(4-nitrophenoxy)-2,4,5-tris(oxidanyl)oxan-3-yl]ethanamide Openeye Name: N-[2,4,5-trihydroxy-6-(hydroxymethyl)-3-(4-nitrophenoxy)tetrahydropyran-3-yl]acetamide CAS Name: N-[2,4,5-trihydroxy-6-(hydroxymethyl)-3-(4-nitrophenoxy)-3-oxanyl]acetamide IUPAC Name: N-[2,4,5-trihydroxy-6-(hydroxymethyl)-3-(4-nitrophenoxy)oxan-3-yl]acetamide Traditional Name: N-[2,4,5-trihydroxy-6-methylol-3-(4-nitrophenoxy)tetrahydropyran-3-yl]acetamide Formula: C14H18N2O9 MolecularWeight: 358.30072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(C(C(C(OC1O)CO)O)O)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1(C(C(C(OC1O)CO)O)O)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H18N2O9/c1-7(18)15-14(12(20)11(19)10(6-17)24-13(14)21)25-9-4-2-8(3-5-9)16(22)23/h2-5,10-13,17,19-21H,6H2,1H3,(H,15,18)