N-(4-chloranyl-2-nitro-phenyl)-N'-oxidanyl-ethanediamide

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-N'-oxidanyl-ethanediamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-2-(hydroxyamino)-2-oxo-acetamide CAS Name: N-(4-chloro-2-nitrophenyl)-N'-hydroxyoxamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-N'-hydroxyoxamide Traditional Name: N-(4-chloro-2-nitro-phenyl)-2-(hydroxyamino)-2-keto-acetamide Formula: C8H6ClN3O5 MolecularWeight: 259.60334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)[N+](=O)[O-])NC(=O)C(=O)NO

Isomeric SMILES

C1=CC(=C(C=C1Cl)[N+](=O)[O-])NC(=O)C(=O)NO

InChI

InChI=1S/C8H6ClN3O5/c9-4-1-2-5(6(3-4)12(16)17)10-7(13)8(14)11-15/h1-3,15H,(H,10,13)(H,11,14)