(2S,3R,6S)-6-(azidomethyl)-N-(2,4-dinitrophenyl)-2-methoxy-oxan-3-amine

Systemtic Name: (2S,3R,6S)-6-(azidomethyl)-N-(2,4-dinitrophenyl)-2-methoxy-oxan-3-amine Openeye Name: (2S,3R,6S)-6-(azidomethyl)-N-(2,4-dinitrophenyl)-2-methoxy-tetrahydropyran-3-amine CAS Name: (2S,3R,6S)-6-(azidomethyl)-N-(2,4-dinitrophenyl)-2-methoxy-3-oxanamine IUPAC Name: (2S,3R,6S)-6-(azidomethyl)-N-(2,4-dinitrophenyl)-2-methoxyoxan-3-amine Traditional Name: [(2S,3R,6S)-6-(azidomethyl)-2-methoxy-tetrahydropyran-3-yl]-(2,4-dinitrophenyl)amine Formula: C13H16N6O6 MolecularWeight: 352.30274

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(CCC(O1)CN=[N+]=[N-])NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CO[C@@H]1[C@@H](CC[C@H](O1)CN=[N+]=[N-])NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H16N6O6/c1-24-13-11(5-3-9(25-13)7-15-17-14)16-10-4-2-8(18(20)21)6-12(10)19(22)23/h2,4,6,9,11,13,16H,3,5,7H2,1H3/t9-,11+,13-/m0/s1