(1S,2S,3S,4R,6R)-4,6-diazido-3-phenylmethoxy-cyclohexane-1,2-diol

Systemtic Name: (1S,2S,3S,4R,6R)-4,6-diazido-3-phenylmethoxy-cyclohexane-1,2-diol Openeye Name: (1S,2S,3S,4R,6R)-4,6-diazido-3-benzyloxy-cyclohexane-1,2-diol CAS Name: (1S,2S,3S,4R,6R)-4,6-diazido-3-phenylmethoxycyclohexane-1,2-diol IUPAC Name: (1S,2S,3S,4R,6R)-4,6-diazido-3-phenylmethoxycyclohexane-1,2-diol Traditional Name: (1S,2S,3S,4R,6R)-4,6-diazido-3-benzoxy-cyclohexane-1,2-diol Formula: C13H16N6O3 MolecularWeight: 304.30454

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(C1N=[N+]=[N-])OCC2=CC=CC=C2)O)O)N=[N+]=[N-]

Isomeric SMILES

C1[C@H]([C@@H]([C@@H]([C@H]([C@@H]1N=[N+]=[N-])OCC2=CC=CC=C2)O)O)N=[N+]=[N-]

InChI

InChI=1S/C13H16N6O3/c14-18-16-9-6-10(17-19-15)13(12(21)11(9)20)22-7-8-4-2-1-3-5-8/h1-5,9-13,20-21H,6-7H2/t9-,10-,11+,12+,13+/m1/s1