(2E)-2-hydroxyimino-1-(3-hydroxyphenyl)ethanone

Systemtic Name: (2E)-2-hydroxyimino-1-(3-hydroxyphenyl)ethanone Openeye Name: (1E)-2-(3-hydroxyphenyl)-2-oxo-acetaldehyde oxime CAS Name: (1E)-2-(3-hydroxyphenyl)-2-oxoacetaldehyde oxime IUPAC Name: (2E)-2-hydroxyimino-1-(3-hydroxyphenyl)ethanone Traditional Name: (1E)-2-(3-hydroxyphenyl)-2-keto-acetaldoxime Formula: C8H7NO3 MolecularWeight: 165.14608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7NO3/c10-7-3-1-2-6(4-7)8(11)5-9-12/h1-5,10,12H/b9-5+