(1Z)-4-nitro-N-phenyl-benzenecarbohydrazonoyl bromide

Systemtic Name: (1Z)-4-nitro-N-phenyl-benzenecarbohydrazonoyl bromide Openeye Name: (1Z)-4-nitro-N-phenyl-benzohydrazonoyl bromide CAS Name: (1Z)-4-nitro-N-phenylbenzenecarbohydrazonoyl bromide IUPAC Name: (1Z)-4-nitro-N-phenylbenzenecarbohydrazonoyl bromide Traditional Name: (1Z)-4-nitro-N-phenyl-benzohydrazonoyl bromide Formula: C13H10BrN3O2 MolecularWeight: 320.1414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10BrN3O2/c14-13(16-15-11-4-2-1-3-5-11)10-6-8-12(9-7-10)17(18)19/h1-9,15H/b16-13-