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

Systemtic Name: (2E)-1-[4-[1,3-bis(oxidanyl)propan-2-yloxy]phenyl]-2-hydroxyimino-ethanone Openeye Name: (1E)-2-[4-[2-hydroxy-1-(hydroxymethyl)ethoxy]phenyl]-2-oxo-acetaldehyde oxime CAS Name: (1E)-2-[4-(1,3-dihydroxypropan-2-yloxy)phenyl]-2-oxoacetaldehyde oxime IUPAC Name: (2E)-1-[4-(1,3-dihydroxypropan-2-yloxy)phenyl]-2-hydroxyiminoethanone Traditional Name: (1E)-2-[4-(2-hydroxy-1-methylol-ethoxy)phenyl]-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)OC(CO)CO

Isomeric SMILES

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

InChI

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