(1E)-N-[5-chloranyl-2-(phenylcarbonyl)phenyl]-1-nitro-methanehydrazonoyl bromide

Systemtic Name: (1E)-N-[5-chloranyl-2-(phenylcarbonyl)phenyl]-1-nitro-methanehydrazonoyl bromide Openeye Name: (1E)-N-(2-benzoyl-5-chloro-phenyl)-1-nitro-methanehydrazonoyl bromide CAS Name: (1E)-N-(2-benzoyl-5-chlorophenyl)-1-nitromethanehydrazonoyl bromide IUPAC Name: (1E)-N-(2-benzoyl-5-chlorophenyl)-1-nitromethanehydrazonoyl bromide Traditional Name: (1E)-N-(2-benzoyl-5-chloro-phenyl)-1-nitro-formohydrazonoyl bromide Formula: C14H9BrClN3O3 MolecularWeight: 382.59656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)Cl)NN=C([N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)Cl)N/N=C(\[N+](=O)[O-])/Br

InChI

InChI=1S/C14H9BrClN3O3/c15-14(19(21)22)18-17-12-8-10(16)6-7-11(12)13(20)9-4-2-1-3-5-9/h1-8,17H/b18-14-