(2E)-2-hydroxyimino-1-(4-methoxyphenyl)ethanone

Systemtic Name: (2E)-2-hydroxyimino-1-(4-methoxyphenyl)ethanone Openeye Name: (1E)-2-(4-methoxyphenyl)-2-oxo-acetaldehyde oxime CAS Name: (1E)-2-(4-methoxyphenyl)-2-oxoacetaldehyde oxime IUPAC Name: (2E)-2-hydroxyimino-1-(4-methoxyphenyl)ethanone Traditional Name: (1E)-2-keto-2-(4-methoxyphenyl)acetaldoxime Formula: C9H9NO3 MolecularWeight: 179.17266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=N/O

InChI

InChI=1S/C9H9NO3/c1-13-8-4-2-7(3-5-8)9(11)6-10-12/h2-6,12H,1H3/b10-6+