(1Z)-2-azido-N-oxidanyl-benzenecarboximidoyl chloride

Systemtic Name: (1Z)-2-azido-N-oxidanyl-benzenecarboximidoyl chloride Openeye Name: (1Z)-2-azido-N-hydroxy-benzimidoyl chloride CAS Name: (1Z)-2-azido-N-hydroxybenzenecarboximidoyl chloride IUPAC Name: (1Z)-2-azido-N-hydroxybenzenecarboximidoyl chloride Traditional Name: (1Z)-2-azido-N-hydroxy-benzimidoyl chloride Formula: C7H5ClN4O MolecularWeight: 196.5938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H5ClN4O/c8-7(11-13)5-3-1-2-4-6(5)10-12-9/h1-4,13H/b11-7-