[(2R,3S,4R,5R,6R)-4-acetyloxy-5-azido-2-methyl-6-nitrooxy-oxan-3-yl] ethanoate

Systemtic Name: [(2R,3S,4R,5R,6R)-4-acetyloxy-5-azido-2-methyl-6-nitrooxy-oxan-3-yl] ethanoate Openeye Name: [(2R,3S,4R,5R,6R)-4-acetoxy-5-azido-2-methyl-6-nitrooxy-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2R,3S,4R,5R,6R)-4-acetyloxy-5-azido-2-methyl-6-nitrooxy-3-oxanyl] ester IUPAC Name: [(2R,3S,4R,5R,6R)-4-acetyloxy-5-azido-2-methyl-6-nitrooxyoxan-3-yl] acetate Traditional Name: acetic acid [(2R,3S,4R,5R,6R)-4-acetoxy-5-azido-2-methyl-6-nitrooxy-tetrahydropyran-3-yl] ester Formula: C10H14N4O8 MolecularWeight: 318.24016

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)O[N+](=O)[O-])N=[N+]=[N-])OC(=O)C)OC(=O)C

Isomeric SMILES

C[C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)O[N+](=O)[O-])N=[N+]=[N-])OC(=O)C)OC(=O)C

InChI

InChI=1S/C10H14N4O8/c1-4-8(20-5(2)15)9(21-6(3)16)7(12-13-11)10(19-4)22-14(17)18/h4,7-10H,1-3H3/t4-,7-,8+,9-,10-/m1/s1