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

Systemtic Name: (2E)-2-hydroxyimino-1-(4-nitrophenyl)ethanone Openeye Name: (1E)-2-(4-nitrophenyl)-2-oxo-acetaldehyde oxime CAS Name: (1E)-2-(4-nitrophenyl)-2-oxoacetaldehyde oxime IUPAC Name: (2E)-2-hydroxyimino-1-(4-nitrophenyl)ethanone Traditional Name: (1E)-2-keto-2-(4-nitrophenyl)acetaldoxime Formula: C8H6N2O4 MolecularWeight: 194.14424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C=NO)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C=N/O)[N+](=O)[O-]

InChI

InChI=1S/C8H6N2O4/c11-8(5-9-12)6-1-3-7(4-2-6)10(13)14/h1-5,12H/b9-5+