6-(azidomethyl)-5-(phenylcarbonyloxy)oxan-2-olate

Systemtic Name: 6-(azidomethyl)-5-(phenylcarbonyloxy)oxan-2-olate Openeye Name: 6-(azidomethyl)-5-benzoyloxy-tetrahydropyran-2-olate CAS Name: 6-(azidomethyl)-5-benzoyloxy-2-oxanolate IUPAC Name: 6-(azidomethyl)-5-benzoyloxyoxan-2-olate Traditional Name: 6-(azidomethyl)-5-benzoyloxy-tetrahydropyran-2-olate Formula: C13H14N3O4- MolecularWeight: 276.26796

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC(C1OC(=O)C2=CC=CC=C2)CN=[N+]=[N-])[O-]

Isomeric SMILES

C1CC(OC(C1OC(=O)C2=CC=CC=C2)CN=[N+]=[N-])[O-]

InChI

InChI=1S/C13H14N3O4/c14-16-15-8-11-10(6-7-12(17)19-11)20-13(18)9-4-2-1-3-5-9/h1-5,10-12H,6-8H2/q-1