(1E)-1-cyano-N-phenyl-methanehydrazonoyl bromide

Systemtic Name: (1E)-1-cyano-N-phenyl-methanehydrazonoyl bromide Openeye Name: (1E)-1-cyano-N-phenyl-methanehydrazonoyl bromide CAS Name: (1E)-1-cyano-N-phenylmethanehydrazonoyl bromide IUPAC Name: (1E)-1-cyano-N-phenylmethanehydrazonoyl bromide Traditional Name: (1E)-1-cyano-N-phenyl-formohydrazonoyl bromide Formula: C8H6BrN3 MolecularWeight: 224.05734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C(C#N)Br

Isomeric SMILES

C1=CC=C(C=C1)N/N=C(\C#N)/Br

InChI

InChI=1S/C8H6BrN3/c9-8(6-10)12-11-7-4-2-1-3-5-7/h1-5,11H/b12-8+