(1Z)-N-(4-bromophenyl)-3-nitro-benzenecarbohydrazonoyl bromide

Systemtic Name: (1Z)-N-(4-bromophenyl)-3-nitro-benzenecarbohydrazonoyl bromide Openeye Name: (1Z)-N-(4-bromophenyl)-3-nitro-benzohydrazonoyl bromide CAS Name: (1Z)-N-(4-bromophenyl)-3-nitrobenzenecarbohydrazonoyl bromide IUPAC Name: (1Z)-N-(4-bromophenyl)-3-nitrobenzenecarbohydrazonoyl bromide Traditional Name: (1Z)-N-(4-bromophenyl)-3-nitro-benzohydrazonoyl bromide Formula: C13H9Br2N3O2 MolecularWeight: 399.03746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=NNC2=CC=C(C=C2)Br)Br

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C(=N/NC2=CC=C(C=C2)Br)/Br

InChI

InChI=1S/C13H9Br2N3O2/c14-10-4-6-11(7-5-10)16-17-13(15)9-2-1-3-12(8-9)18(19)20/h1-8,16H/b17-13-