2-(4-azanylphenoxy)-3,4,5,6-tetrakis(oxidanyl)hexanal

Systemtic Name: 2-(4-azanylphenoxy)-3,4,5,6-tetrakis(oxidanyl)hexanal Openeye Name: 2-(4-aminophenoxy)-3,4,5,6-tetrahydroxy-hexanal CAS Name: 2-(4-aminophenoxy)-3,4,5,6-tetrahydroxyhexanal IUPAC Name: 2-(4-aminophenoxy)-3,4,5,6-tetrahydroxyhexanal Traditional Name: 2-(4-aminophenoxy)-3,4,5,6-tetrahydroxy-hexanal Formula: C12H17NO6 MolecularWeight: 271.26648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)OC(C=O)C(C(C(CO)O)O)O

Isomeric SMILES

C1=CC(=CC=C1N)OC(C=O)C(C(C(CO)O)O)O

InChI

InChI=1S/C12H17NO6/c13-7-1-3-8(4-2-7)19-10(6-15)12(18)11(17)9(16)5-14/h1-4,6,9-12,14,16-18H,5,13H2