(NZ)-N-[azido-(4-chlorophenyl)methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[azido-(4-chlorophenyl)methylidene]hydroxylamine Openeye Name: (1Z)-4-chloro-N-hydroxy-benzimidoyl azide CAS Name: azido-(4-chlorophenyl)methanone oxime IUPAC Name: (1Z)-4-chloro-N-hydroxybenzenecarboximidoyl azide Traditional Name: azido-(4-chlorophenyl)methanone oxime Formula: C7H5ClN4O MolecularWeight: 196.5938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=NO)N=[N+]=[N-])Cl

Isomeric SMILES

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

InChI

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