3-(4-azanylphenoxy)oxane-2,4,5-triol

Systemtic Name: 3-(4-azanylphenoxy)oxane-2,4,5-triol Openeye Name: 3-(4-aminophenoxy)tetrahydropyran-2,4,5-triol CAS Name: 3-(4-aminophenoxy)oxane-2,4,5-triol IUPAC Name: 3-(4-aminophenoxy)oxane-2,4,5-triol Traditional Name: 3-(4-aminophenoxy)tetrahydropyran-2,4,5-triol Formula: C11H15NO5 MolecularWeight: 241.2405

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(O1)O)OC2=CC=C(C=C2)N)O)O

Isomeric SMILES

C1C(C(C(C(O1)O)OC2=CC=C(C=C2)N)O)O

InChI

InChI=1S/C11H15NO5/c12-6-1-3-7(4-2-6)17-10-9(14)8(13)5-16-11(10)15/h1-4,8-11,13-15H,5,12H2