[6-(4-nitrophenoxy)-3,4,5-tris(oxidanyl)oxan-2-yl]methyl ethanoate

Systemtic Name: [6-(4-nitrophenoxy)-3,4,5-tris(oxidanyl)oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-trihydroxy-6-(4-nitrophenoxy)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-trihydroxy-6-(4-nitrophenoxy)-2-oxanyl]methyl ester IUPAC Name: [3,4,5-trihydroxy-6-(4-nitrophenoxy)oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-trihydroxy-6-(4-nitrophenoxy)tetrahydropyran-2-yl]methyl ester Formula: C14H17NO9 MolecularWeight: 343.28608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC2=CC=C(C=C2)[N+](=O)[O-])O)O)O

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)OC2=CC=C(C=C2)[N+](=O)[O-])O)O)O

InChI

InChI=1S/C14H17NO9/c1-7(16)22-6-10-11(17)12(18)13(19)14(24-10)23-9-4-2-8(3-5-9)15(20)21/h2-5,10-14,17-19H,6H2,1H3