(1E)-N-(4-nitrophenyl)ethanehydrazonoyl bromide

Systemtic Name: (1E)-N-(4-nitrophenyl)ethanehydrazonoyl bromide Openeye Name: (1E)-N-(4-nitrophenyl)ethanehydrazonoyl bromide CAS Name: (1E)-N-(4-nitrophenyl)ethanehydrazonoyl bromide IUPAC Name: (1E)-N-(4-nitrophenyl)ethanehydrazonoyl bromide Traditional Name: (1E)-N-(4-nitrophenyl)acetohydrazonoyl bromide Formula: C8H8BrN3O2 MolecularWeight: 258.07202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=C(C=C1)[N+](=O)[O-])Br

Isomeric SMILES

C/C(=N\NC1=CC=C(C=C1)[N+](=O)[O-])/Br

InChI

InChI=1S/C8H8BrN3O2/c1-6(9)10-11-7-2-4-8(5-3-7)12(13)14/h2-5,11H,1H3/b10-6+