(1Z)-2-(2-nitrophenyl)-N-oxidanyl-ethanimidoyl chloride

Systemtic Name: (1Z)-2-(2-nitrophenyl)-N-oxidanyl-ethanimidoyl chloride Openeye Name: (1Z)-N-hydroxy-2-(2-nitrophenyl)acetimidoyl chloride CAS Name: (1Z)-N-hydroxy-2-(2-nitrophenyl)ethanimidoyl chloride IUPAC Name: (1Z)-N-hydroxy-2-(2-nitrophenyl)ethanimidoyl chloride Traditional Name: (1Z)-N-hydroxy-2-(2-nitrophenyl)acetimidoyl chloride Formula: C8H7ClN2O3 MolecularWeight: 214.60578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7ClN2O3/c9-8(10-12)5-6-3-1-2-4-7(6)11(13)14/h1-4,12H,5H2/b10-8-