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

Systemtic Name: (4E)-1-[4-[1,3-bis(oxidanyl)propan-2-yloxy]phenyl]-4-hydroxyimino-butan-1-one Openeye Name: (1E)-4-[4-[2-hydroxy-1-(hydroxymethyl)ethoxy]phenyl]-4-oxo-butanal oxime CAS Name: (1E)-4-[4-(1,3-dihydroxypropan-2-yloxy)phenyl]-4-oxobutanal oxime IUPAC Name: (4E)-1-[4-(1,3-dihydroxypropan-2-yloxy)phenyl]-4-hydroxyiminobutan-1-one Traditional Name: (1E)-4-[4-(2-hydroxy-1-methylol-ethoxy)phenyl]-4-keto-butyraldoxime Formula: C13H17NO5 MolecularWeight: 267.27778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CCC=NO)OC(CO)CO

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO5/c15-8-12(9-16)19-11-5-3-10(4-6-11)13(17)2-1-7-14-18/h3-7,12,15-16,18H,1-2,8-9H2/b14-7+