(2S)-1-azido-3-[4-[(2S)-3-azido-2-oxidanyl-propoxy]phenoxy]propan-2-ol

Systemtic Name: (2S)-1-azido-3-[4-[(2S)-3-azido-2-oxidanyl-propoxy]phenoxy]propan-2-ol Openeye Name: (2S)-1-azido-3-[4-[(2S)-3-azido-2-hydroxy-propoxy]phenoxy]propan-2-ol CAS Name: (2S)-1-azido-3-[4-[(2S)-3-azido-2-hydroxypropoxy]phenoxy]-2-propanol IUPAC Name: (2S)-1-azido-3-[4-[(2S)-3-azido-2-hydroxypropoxy]phenoxy]propan-2-ol Traditional Name: (2S)-1-azido-3-[4-[(2S)-3-azido-2-hydroxy-propoxy]phenoxy]propan-2-ol Formula: C12H16N6O4 MolecularWeight: 308.29324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(CN=[N+]=[N-])O)OCC(CN=[N+]=[N-])O

Isomeric SMILES

C1=CC(=CC=C1OC[C@H](CN=[N+]=[N-])O)OC[C@H](CN=[N+]=[N-])O

InChI

InChI=1S/C12H16N6O4/c13-17-15-5-9(19)7-21-11-1-2-12(4-3-11)22-8-10(20)6-16-18-14/h1-4,9-10,19-20H,5-8H2/t9-,10-/m0/s1