[4-acetyloxy-5-azido-6-nitrooxy-3-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-oxan-2-yl]methyl ethanoate

Systemtic Name: [4-acetyloxy-5-azido-6-nitrooxy-3-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-oxan-2-yl]methyl ethanoate Openeye Name: [4-acetoxy-5-azido-6-nitrooxy-3-[3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [4-acetyloxy-5-azido-6-nitrooxy-3-[[3,4,5-triacetyloxy-6-(acetyloxymethyl)-2-oxanyl]oxy]-2-oxanyl]methyl ester IUPAC Name: [4-acetyloxy-5-azido-6-nitrooxy-3-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [4-acetoxy-5-azido-6-nitrooxy-3-[3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]methyl ester Formula: C24H32N4O18 MolecularWeight: 664.52688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)O[N+](=O)[O-])N=[N+]=[N-])OC(=O)C)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)O[N+](=O)[O-])N=[N+]=[N-])OC(=O)C)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C24H32N4O18/c1-9(29)37-7-15-18(20(40-12(4)32)17(26-27-25)23(43-15)46-28(35)36)45-24-22(42-14(6)34)21(41-13(5)33)19(39-11(3)31)16(44-24)8-38-10(2)30/h15-24H,7-8H2,1-6H3