(1E)-3-(4-nitrophenoxy)-N-oxidanyl-propanimidoyl chloride

Systemtic Name: (1E)-3-(4-nitrophenoxy)-N-oxidanyl-propanimidoyl chloride Openeye Name: (1E)-N-hydroxy-3-(4-nitrophenoxy)propanimidoyl chloride CAS Name: (1E)-N-hydroxy-3-(4-nitrophenoxy)propanimidoyl chloride IUPAC Name: (1E)-N-hydroxy-3-(4-nitrophenoxy)propanimidoyl chloride Traditional Name: (1E)-N-hydroxy-3-(4-nitrophenoxy)propionimidoyl chloride Formula: C9H9ClN2O4 MolecularWeight: 244.63176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9ClN2O4/c10-9(11-13)5-6-16-8-3-1-7(2-4-8)12(14)15/h1-4,13H,5-6H2/b11-9+