(2E)-2-azido-N-(4-chlorophenyl)-2-hydroxyimino-ethanamide

Systemtic Name: (2E)-2-azido-N-(4-chlorophenyl)-2-hydroxyimino-ethanamide Openeye Name: (1E)-2-(4-chloroanilino)-N-hydroxy-2-oxo-acetimidoyl azide CAS Name: (2E)-2-azido-N-(4-chlorophenyl)-2-hydroxyiminoacetamide IUPAC Name: (1E)-2-(4-chloroanilino)-N-hydroxy-2-oxoethanimidoyl azide Traditional Name: (2E)-2-azido-N-(4-chlorophenyl)-2-hydroximino-acetamide Formula: C8H6ClN5O2 MolecularWeight: 239.61854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C(=NO)N=[N+]=[N-])Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)/C(=N\O)/N=[N+]=[N-])Cl

InChI

InChI=1S/C8H6ClN5O2/c9-5-1-3-6(4-2-5)11-8(15)7(13-16)12-14-10/h1-4,16H,(H,11,15)/b13-7+