(1Z)-2-azido-2-(4-methylphenyl)-N-oxidanyl-ethanimidoyl chloride

Systemtic Name: (1Z)-2-azido-2-(4-methylphenyl)-N-oxidanyl-ethanimidoyl chloride Openeye Name: (1Z)-2-azido-N-hydroxy-2-(p-tolyl)acetimidoyl chloride CAS Name: (1Z)-2-azido-N-hydroxy-2-(4-methylphenyl)ethanimidoyl chloride IUPAC Name: (1Z)-2-azido-N-hydroxy-2-(4-methylphenyl)ethanimidoyl chloride Traditional Name: (1Z)-2-azido-N-hydroxy-2-(p-tolyl)acetimidoyl chloride Formula: C9H9ClN4O MolecularWeight: 224.64696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=NO)Cl)N=[N+]=[N-]

Isomeric SMILES

CC1=CC=C(C=C1)C(/C(=N/O)/Cl)N=[N+]=[N-]

InChI

InChI=1S/C9H9ClN4O/c1-6-2-4-7(5-3-6)8(12-14-11)9(10)13-15/h2-5,8,15H,1H3/b13-9-