(1E)-N-(4-chlorophenyl)-1-nitro-methanehydrazonoyl bromide

Systemtic Name: (1E)-N-(4-chlorophenyl)-1-nitro-methanehydrazonoyl bromide Openeye Name: (1E)-N-(4-chlorophenyl)-1-nitro-methanehydrazonoyl bromide CAS Name: (1E)-N-(4-chlorophenyl)-1-nitromethanehydrazonoyl bromide IUPAC Name: (1E)-N-(4-chlorophenyl)-1-nitromethanehydrazonoyl bromide Traditional Name: (1E)-N-(4-chlorophenyl)-1-nitro-formohydrazonoyl bromide Formula: C7H5BrClN3O2 MolecularWeight: 278.4905

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=C([N+](=O)[O-])Br)Cl

Isomeric SMILES

C1=CC(=CC=C1N/N=C(\[N+](=O)[O-])/Br)Cl

InChI

InChI=1S/C7H5BrClN3O2/c8-7(12(13)14)11-10-6-3-1-5(9)2-4-6/h1-4,10H/b11-7-