8-azido-2-phenyl-4a,5,6,7,8,8a-hexahydro-4H-[1,3]dioxino[5,4-b]pyridin-7-ol

Systemtic Name: 8-azido-2-phenyl-4a,5,6,7,8,8a-hexahydro-4H-[1,3]dioxino[5,4-b]pyridin-7-ol Openeye Name: 8-azido-2-phenyl-4a,5,6,7,8,8a-hexahydro-4H-[1,3]dioxino[5,4-b]pyridin-7-ol CAS Name: 8-azido-2-phenyl-4a,5,6,7,8,8a-hexahydro-4H-[1,3]dioxino[5,4-b]pyridin-7-ol IUPAC Name: 8-azido-2-phenyl-4a,5,6,7,8,8a-hexahydro-4H-[1,3]dioxino[5,4-b]pyridin-7-ol Traditional Name: 8-azido-2-phenyl-4a,5,6,7,8,8a-hexahydro-4H-[1,3]dioxino[5,4-b]pyridin-7-ol Formula: C13H16N4O3 MolecularWeight: 276.29114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2C(N1)COC(O2)C3=CC=CC=C3)N=[N+]=[N-])O

Isomeric SMILES

C1C(C(C2C(N1)COC(O2)C3=CC=CC=C3)N=[N+]=[N-])O

InChI

InChI=1S/C13H16N4O3/c14-17-16-11-10(18)6-15-9-7-19-13(20-12(9)11)8-4-2-1-3-5-8/h1-5,9-13,15,18H,6-7H2