1-[4-(C-methyl-N-oxidanyl-carbonimidoyl)phenoxy]propan-2-ol

Systemtic Name: 1-[4-(C-methyl-N-oxidanyl-carbonimidoyl)phenoxy]propan-2-ol Openeye Name: 1-[4-(2-hydroxypropoxy)phenyl]ethanone oxime CAS Name: 1-[4-(2-hydroxypropoxy)phenyl]ethanone oxime IUPAC Name: 1-[4-(N-hydroxy-C-methylcarbonimidoyl)phenoxy]propan-2-ol Traditional Name: 1-[4-(2-hydroxypropoxy)phenyl]ethanone oxime Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)C(=NO)C)O

Isomeric SMILES

CC(COC1=CC=C(C=C1)C(=NO)C)O

InChI

InChI=1S/C11H15NO3/c1-8(13)7-15-11-5-3-10(4-6-11)9(2)12-14/h3-6,8,13-14H,7H2,1-2H3