(3,4-diacetyloxy-5-azido-6-nitrooxy-6-oxidanyl-oxan-2-yl)methyl ethanoate

Systemtic Name: (3,4-diacetyloxy-5-azido-6-nitrooxy-6-oxidanyl-oxan-2-yl)methyl ethanoate Openeye Name: (3,4-diacetoxy-5-azido-6-hydroxy-6-nitrooxy-tetrahydropyran-2-yl)methyl acetate CAS Name: acetic acid (3,4-diacetyloxy-5-azido-6-hydroxy-6-nitrooxy-2-oxanyl)methyl ester IUPAC Name: (3,4-diacetyloxy-5-azido-6-hydroxy-6-nitrooxyoxan-2-yl)methyl acetate Traditional Name: acetic acid (3,4-diacetoxy-5-azido-6-hydroxy-6-nitrooxy-tetrahydropyran-2-yl)methyl ester Formula: C12H16N4O11 MolecularWeight: 392.27564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4O11/c1-5(17)23-4-8-9(24-6(2)18)10(25-7(3)19)11(14-15-13)12(20,26-8)27-16(21)22/h8-11,20H,4H2,1-3H3