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

Systemtic Name: [(2R,3S,4S,5S,6S)-3,4-diacetyloxy-5-azido-6-(4-nitrophenoxy)oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4S,5S,6S)-3,4-diacetoxy-5-azido-6-(4-nitrophenoxy)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4S,5S,6S)-3,4-diacetyloxy-5-azido-6-(4-nitrophenoxy)-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4S,5S,6S)-3,4-diacetyloxy-5-azido-6-(4-nitrophenoxy)oxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4S,5S,6S)-3,4-diacetoxy-5-azido-6-(4-nitrophenoxy)tetrahydropyran-2-yl]methyl ester Formula: C18H20N4O10 MolecularWeight: 452.3722

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

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@H]([C@@H]([C@@H](O1)OC2=CC=C(C=C2)[N+](=O)[O-])N=[N+]=[N-])OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H20N4O10/c1-9(23)28-8-14-16(29-10(2)24)17(30-11(3)25)15(20-21-19)18(32-14)31-13-6-4-12(5-7-13)22(26)27/h4-7,14-18H,8H2,1-3H3/t14-,15+,16-,17+,18-/m1/s1