(1Z)-N-(2-cyanophenyl)-1-nitro-methanehydrazonoyl bromide

Systemtic Name: (1Z)-N-(2-cyanophenyl)-1-nitro-methanehydrazonoyl bromide Openeye Name: (1Z)-N-(2-cyanophenyl)-1-nitro-methanehydrazonoyl bromide CAS Name: (1Z)-N-(2-cyanophenyl)-1-nitromethanehydrazonoyl bromide IUPAC Name: (1Z)-N-(2-cyanophenyl)-1-nitromethanehydrazonoyl bromide Traditional Name: (1Z)-N-(2-cyanophenyl)-1-nitro-formohydrazonoyl bromide Formula: C8H5BrN4O2 MolecularWeight: 269.0549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H5BrN4O2/c9-8(13(14)15)12-11-7-4-2-1-3-6(7)5-10/h1-4,11H/b12-8+