2-[(4-phenyldiazenylphenyl)amino]oxane-3,4,5-triol

Systemtic Name: 2-[(4-phenyldiazenylphenyl)amino]oxane-3,4,5-triol Openeye Name: 2-(4-phenylazoanilino)tetrahydropyran-3,4,5-triol CAS Name: 2-(4-phenyldiazenylanilino)oxane-3,4,5-triol IUPAC Name: 2-(4-phenyldiazenylanilino)oxane-3,4,5-triol Traditional Name: 2-(4-phenylazoanilino)tetrahydropyran-3,4,5-triol Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(O1)NC2=CC=C(C=C2)N=NC3=CC=CC=C3)O)O)O

Isomeric SMILES

C1C(C(C(C(O1)NC2=CC=C(C=C2)N=NC3=CC=CC=C3)O)O)O

InChI

InChI=1S/C17H19N3O4/c21-14-10-24-17(16(23)15(14)22)18-11-6-8-13(9-7-11)20-19-12-4-2-1-3-5-12/h1-9,14-18,21-23H,10H2