(1Z)-N-(4-bromophenyl)-1-nitro-methanehydrazonoyl bromide

Systemtic Name: (1Z)-N-(4-bromophenyl)-1-nitro-methanehydrazonoyl bromide Openeye Name: (1Z)-N-(4-bromophenyl)-1-nitro-methanehydrazonoyl bromide CAS Name: (1Z)-N-(4-bromophenyl)-1-nitromethanehydrazonoyl bromide IUPAC Name: (1Z)-N-(4-bromophenyl)-1-nitromethanehydrazonoyl bromide Traditional Name: (1Z)-N-(4-bromophenyl)-1-nitro-formohydrazonoyl bromide Formula: C7H5Br2N3O2 MolecularWeight: 322.9415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H5Br2N3O2/c8-5-1-3-6(4-2-5)10-11-7(9)12(13)14/h1-4,10H/b11-7+