1-(4-ethoxyphenyl)-1-hydroxyimino-propan-2-one

Systemtic Name: 1-(4-ethoxyphenyl)-1-hydroxyimino-propan-2-one Openeye Name: 1-(4-ethoxyphenyl)-1-hydroxyimino-propan-2-one CAS Name: 1-(4-ethoxyphenyl)-1-hydroxyimino-2-propanone IUPAC Name: 1-(4-ethoxyphenyl)-1-hydroxyiminopropan-2-one Traditional Name: 1-hydroximino-1-p-phenetyl-acetone Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NO)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=NO)C(=O)C

InChI

InChI=1S/C11H13NO3/c1-3-15-10-6-4-9(5-7-10)11(12-14)8(2)13/h4-7,14H,3H2,1-2H3