(2S,3R,6R)-3-azido-6-(azidomethyl)-2-methoxy-oxane

Systemtic Name: (2S,3R,6R)-3-azido-6-(azidomethyl)-2-methoxy-oxane Openeye Name: (2S,3R,6R)-3-azido-6-(azidomethyl)-2-methoxy-tetrahydropyran CAS Name: (2S,3R,6R)-3-azido-6-(azidomethyl)-2-methoxyoxane IUPAC Name: (2S,3R,6R)-3-azido-6-(azidomethyl)-2-methoxyoxane Traditional Name: (2S,3R,6R)-3-azido-6-(azidomethyl)-2-methoxy-tetrahydropyran Formula: C7H12N6O2 MolecularWeight: 212.20918

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(CCC(O1)CN=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

CO[C@@H]1[C@@H](CC[C@@H](O1)CN=[N+]=[N-])N=[N+]=[N-]

InChI

InChI=1S/C7H12N6O2/c1-14-7-6(11-13-9)3-2-5(15-7)4-10-12-8/h5-7H,2-4H2,1H3/t5-,6-,7+/m1/s1