(2E)-1-(3,4-dimethylphenyl)-2-hydroxyimino-ethanone

Systemtic Name: (2E)-1-(3,4-dimethylphenyl)-2-hydroxyimino-ethanone Openeye Name: (1E)-2-(3,4-dimethylphenyl)-2-oxo-acetaldehyde oxime CAS Name: (1E)-2-(3,4-dimethylphenyl)-2-oxoacetaldehyde oxime IUPAC Name: (2E)-1-(3,4-dimethylphenyl)-2-hydroxyiminoethanone Traditional Name: (1E)-2-(3,4-dimethylphenyl)-2-keto-acetaldoxime Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C=NO)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)/C=N/O)C

InChI

InChI=1S/C10H11NO2/c1-7-3-4-9(5-8(7)2)10(12)6-11-13/h3-6,13H,1-2H3/b11-6+