5,5-bis(azidomethyl)-2-phenyl-1,3-dioxane

Systemtic Name: 5,5-bis(azidomethyl)-2-phenyl-1,3-dioxane Openeye Name: 5,5-bis(azidomethyl)-2-phenyl-1,3-dioxane CAS Name: 5,5-bis(azidomethyl)-2-phenyl-1,3-dioxane IUPAC Name: 5,5-bis(azidomethyl)-2-phenyl-1,3-dioxane Traditional Name: 5,5-bis(azidomethyl)-2-phenyl-1,3-dioxane Formula: C12H14N6O2 MolecularWeight: 274.27856

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC(O1)C2=CC=CC=C2)(CN=[N+]=[N-])CN=[N+]=[N-]

Isomeric SMILES

C1C(COC(O1)C2=CC=CC=C2)(CN=[N+]=[N-])CN=[N+]=[N-]

InChI

InChI=1S/C12H14N6O2/c13-17-15-6-12(7-16-18-14)8-19-11(20-9-12)10-4-2-1-3-5-10/h1-5,11H,6-9H2