(1Z)-2-(3,5-dinitrophenyl)-N-oxidanyl-2-oxidanylidene-ethanimidoyl chloride

Systemtic Name: (1Z)-2-(3,5-dinitrophenyl)-N-oxidanyl-2-oxidanylidene-ethanimidoyl chloride Openeye Name: (1Z)-2-(3,5-dinitrophenyl)-N-hydroxy-2-oxo-acetimidoyl chloride CAS Name: (1Z)-2-(3,5-dinitrophenyl)-N-hydroxy-2-oxoethanimidoyl chloride IUPAC Name: (1Z)-2-(3,5-dinitrophenyl)-N-hydroxy-2-oxoethanimidoyl chloride Traditional Name: (1Z)-2-(3,5-dinitrophenyl)-N-hydroxy-2-keto-acetimidoyl chloride Formula: C8H4ClN3O6 MolecularWeight: 273.58686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H4ClN3O6/c9-8(10-14)7(13)4-1-5(11(15)16)3-6(2-4)12(17)18/h1-3,14H/b10-8-