(1E)-3-nitro-N-oxidanyl-benzenecarboximidoyl chloride

Systemtic Name: (1E)-3-nitro-N-oxidanyl-benzenecarboximidoyl chloride Openeye Name: (1E)-N-hydroxy-3-nitro-benzimidoyl chloride CAS Name: (1E)-N-hydroxy-3-nitrobenzenecarboximidoyl chloride IUPAC Name: (1E)-N-hydroxy-3-nitrobenzenecarboximidoyl chloride Traditional Name: (1E)-N-hydroxy-3-nitro-benzimidoyl chloride Formula: C7H5ClN2O3 MolecularWeight: 200.5792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H5ClN2O3/c8-7(9-11)5-2-1-3-6(4-5)10(12)13/h1-4,11H/b9-7+