(1Z)-4-cyano-2-nitro-N-oxidanyl-benzenecarboximidoyl chloride

Systemtic Name: (1Z)-4-cyano-2-nitro-N-oxidanyl-benzenecarboximidoyl chloride Openeye Name: (1Z)-4-cyano-N-hydroxy-2-nitro-benzimidoyl chloride CAS Name: (1Z)-4-cyano-N-hydroxy-2-nitrobenzenecarboximidoyl chloride IUPAC Name: (1Z)-4-cyano-N-hydroxy-2-nitrobenzenecarboximidoyl chloride Traditional Name: (1Z)-4-cyano-N-hydroxy-2-nitro-benzimidoyl chloride Formula: C8H4ClN3O3 MolecularWeight: 225.58866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=C(C=C1C#N)[N+](=O)[O-])/C(=N/O)/Cl

InChI

InChI=1S/C8H4ClN3O3/c9-8(11-13)6-2-1-5(4-10)3-7(6)12(14)15/h1-3,13H/b11-8-