2-(azidomethyl)-4-phenylmethoxy-3,4-dihydro-2H-pyran-5,6-diol

Systemtic Name: 2-(azidomethyl)-4-phenylmethoxy-3,4-dihydro-2H-pyran-5,6-diol Openeye Name: 2-(azidomethyl)-4-benzyloxy-3,4-dihydro-2H-pyran-5,6-diol CAS Name: 2-(azidomethyl)-4-phenylmethoxy-3,4-dihydro-2H-pyran-5,6-diol IUPAC Name: 2-(azidomethyl)-4-phenylmethoxy-3,4-dihydro-2H-pyran-5,6-diol Traditional Name: 2-(azidomethyl)-4-benzoxy-3,4-dihydro-2H-pyran-5,6-diol Formula: C13H15N3O4 MolecularWeight: 277.2759

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=C(C1OCC2=CC=CC=C2)O)O)CN=[N+]=[N-]

Isomeric SMILES

C1C(OC(=C(C1OCC2=CC=CC=C2)O)O)CN=[N+]=[N-]

InChI

InChI=1S/C13H15N3O4/c14-16-15-7-10-6-11(12(17)13(18)20-10)19-8-9-4-2-1-3-5-9/h1-5,10-11,17-18H,6-8H2