3-(4-aminophenyl)-3,4,5-tris(oxidanyl)oxan-2-one

Systemtic Name: 3-(4-aminophenyl)-3,4,5-tris(oxidanyl)oxan-2-one Openeye Name: 3-(4-aminophenyl)-3,4,5-trihydroxy-tetrahydropyran-2-one CAS Name: 3-(4-aminophenyl)-3,4,5-trihydroxy-2-oxanone IUPAC Name: 3-(4-aminophenyl)-3,4,5-trihydroxyoxan-2-one Traditional Name: 3-(4-aminophenyl)-3,4,5-trihydroxy-tetrahydropyran-2-one Formula: C11H13NO5 MolecularWeight: 239.22462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO5/c12-7-3-1-6(2-4-7)11(16)9(14)8(13)5-17-10(11)15/h1-4,8-9,13-14,16H,5,12H2