(5-acetyloxy-6-methoxy-4-methyl-4-nitro-oxan-3-yl) ethanoate

Systemtic Name: (5-acetyloxy-6-methoxy-4-methyl-4-nitro-oxan-3-yl) ethanoate Openeye Name: (5-acetoxy-6-methoxy-4-methyl-4-nitro-tetrahydropyran-3-yl) acetate CAS Name: acetic acid (5-acetyloxy-6-methoxy-4-methyl-4-nitro-3-oxanyl) ester IUPAC Name: (5-acetyloxy-6-methoxy-4-methyl-4-nitrooxan-3-yl) acetate Traditional Name: acetic acid (5-acetoxy-6-methoxy-4-methyl-4-nitro-tetrahydropyran-3-yl) ester Formula: C11H17NO8 MolecularWeight: 291.25458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C(C1(C)[N+](=O)[O-])OC(=O)C)OC

Isomeric SMILES

CC(=O)OC1COC(C(C1(C)[N+](=O)[O-])OC(=O)C)OC

InChI

InChI=1S/C11H17NO8/c1-6(13)19-8-5-18-10(17-4)9(20-7(2)14)11(8,3)12(15)16/h8-10H,5H2,1-4H3