(NZ)-N-[azido-(2-nitrophenyl)methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[azido-(2-nitrophenyl)methylidene]hydroxylamine Openeye Name: (1Z)-N-hydroxy-2-nitro-benzimidoyl azide CAS Name: azido-(2-nitrophenyl)methanone oxime IUPAC Name: (1Z)-N-hydroxy-2-nitrobenzenecarboximidoyl azide Traditional Name: azido-(2-nitrophenyl)methanone oxime Formula: C7H5N5O3 MolecularWeight: 207.1463

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H5N5O3/c8-11-9-7(10-13)5-3-1-2-4-6(5)12(14)15/h1-4,13H/b10-7-