(2E)-1-[4-[2,3-bis(oxidanyl)propoxy]phenyl]-2-hydroxyimino-ethanone

Systemtic Name: (2E)-1-[4-[2,3-bis(oxidanyl)propoxy]phenyl]-2-hydroxyimino-ethanone Openeye Name: (1E)-2-[4-(2,3-dihydroxypropoxy)phenyl]-2-oxo-acetaldehyde oxime CAS Name: (1E)-2-[4-(2,3-dihydroxypropoxy)phenyl]-2-oxoacetaldehyde oxime IUPAC Name: (2E)-1-[4-(2,3-dihydroxypropoxy)phenyl]-2-hydroxyiminoethanone Traditional Name: (1E)-2-(4-glyceryloxyphenyl)-2-keto-acetaldoxime Formula: C11H13NO5 MolecularWeight: 239.22462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C=NO)OCC(CO)O

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C=N/O)OCC(CO)O

InChI

InChI=1S/C11H13NO5/c13-6-9(14)7-17-10-3-1-8(2-4-10)11(15)5-12-16/h1-5,9,13-14,16H,6-7H2/b12-5+