(2E)-1-(2-aminophenyl)-2-hydroxyimino-ethanone

Systemtic Name: (2E)-1-(2-aminophenyl)-2-hydroxyimino-ethanone Openeye Name: (1E)-2-(2-aminophenyl)-2-oxo-acetaldehyde oxime CAS Name: (1E)-2-(2-aminophenyl)-2-oxoacetaldehyde oxime IUPAC Name: (2E)-1-(2-aminophenyl)-2-hydroxyiminoethanone Traditional Name: (1E)-2-(2-aminophenyl)-2-keto-acetaldoxime Formula: C8H8N2O2 MolecularWeight: 164.16132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N2O2/c9-7-4-2-1-3-6(7)8(11)5-10-12/h1-5,12H,9H2/b10-5+