(Z)-N-(2-nitrophenyl)benzenecarbohydrazonoyl bromide

Systemtic Name: (Z)-N-(2-nitrophenyl)benzenecarbohydrazonoyl bromide Openeye Name: (Z)-N-(2-nitrophenyl)benzohydrazonoyl bromide CAS Name: (Z)-N-(2-nitrophenyl)benzenecarbohydrazonoyl bromide IUPAC Name: (Z)-N-(2-nitrophenyl)benzenecarbohydrazonoyl bromide Traditional Name: (Z)-N-(2-nitrophenyl)benzohydrazonoyl bromide Formula: C13H10BrN3O2 MolecularWeight: 320.1414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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