(2S,3S,6S)-3-azido-6-[[(2,4-dinitrophenyl)amino]methyl]oxan-2-ol

Systemtic Name: (2S,3S,6S)-3-azido-6-[[(2,4-dinitrophenyl)amino]methyl]oxan-2-ol Openeye Name: (2S,3S,6S)-3-azido-6-[(2,4-dinitroanilino)methyl]tetrahydropyran-2-ol CAS Name: (2S,3S,6S)-3-azido-6-[(2,4-dinitroanilino)methyl]-2-oxanol IUPAC Name: (2S,3S,6S)-3-azido-6-[(2,4-dinitroanilino)methyl]oxan-2-ol Traditional Name: (2S,3S,6S)-3-azido-6-[(2,4-dinitroanilino)methyl]tetrahydropyran-2-ol Formula: C12H14N6O6 MolecularWeight: 338.27616

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(OC1CNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])O)N=[N+]=[N-]

Isomeric SMILES

C1C[C@@H]([C@H](O[C@@H]1CNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])O)N=[N+]=[N-]

InChI

InChI=1S/C12H14N6O6/c13-16-15-10-4-2-8(24-12(10)19)6-14-9-3-1-7(17(20)21)5-11(9)18(22)23/h1,3,5,8,10,12,14,19H,2,4,6H2/t8-,10-,12-/m0/s1