(1E)-2-(4-nitrophenyl)-N-oxidanyl-2-oxidanylidene-ethanimidoyl chloride

Systemtic Name: (1E)-2-(4-nitrophenyl)-N-oxidanyl-2-oxidanylidene-ethanimidoyl chloride Openeye Name: (1E)-N-hydroxy-2-(4-nitrophenyl)-2-oxo-acetimidoyl chloride CAS Name: (1E)-N-hydroxy-2-(4-nitrophenyl)-2-oxoethanimidoyl chloride IUPAC Name: (1E)-N-hydroxy-2-(4-nitrophenyl)-2-oxoethanimidoyl chloride Traditional Name: (1E)-N-hydroxy-2-keto-2-(4-nitrophenyl)acetimidoyl chloride Formula: C8H5ClN2O4 MolecularWeight: 228.5893

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H5ClN2O4/c9-8(10-13)7(12)5-1-3-6(4-2-5)11(14)15/h1-4,13H/b10-8+