(1Z)-4-nitro-N-oxidanyl-benzenecarboximidoyl chloride

Systemtic Name: (1Z)-4-nitro-N-oxidanyl-benzenecarboximidoyl chloride Openeye Name: (1Z)-N-hydroxy-4-nitro-benzimidoyl chloride CAS Name: (1Z)-N-hydroxy-4-nitrobenzenecarboximidoyl chloride IUPAC Name: (1Z)-N-hydroxy-4-nitrobenzenecarboximidoyl chloride Traditional Name: (1Z)-N-hydroxy-4-nitro-benzimidoyl chloride Formula: C7H5ClN2O3 MolecularWeight: 200.5792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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