[(2R,3R,4R,5R)-3,5-diazido-2-methoxy-oxan-4-yl] ethanoate

Systemtic Name: [(2R,3R,4R,5R)-3,5-diazido-2-methoxy-oxan-4-yl] ethanoate Openeye Name: [(2R,3R,4R,5R)-3,5-diazido-2-methoxy-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2R,3R,4R,5R)-3,5-diazido-2-methoxy-4-oxanyl] ester IUPAC Name: [(2R,3R,4R,5R)-3,5-diazido-2-methoxyoxan-4-yl] acetate Traditional Name: acetic acid [(2R,3R,4R,5R)-3,5-diazido-2-methoxy-tetrahydropyran-4-yl] ester Formula: C8H12N6O4 MolecularWeight: 256.21868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(COC(C1N=[N+]=[N-])OC)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C8H12N6O4/c1-4(15)18-7-5(11-13-9)3-17-8(16-2)6(7)12-14-10/h5-8H,3H2,1-2H3/t5-,6-,7-,8-/m1/s1