(1E)-N-(4-nitrophenyl)-2-oxidanylidene-2-phenyl-ethanehydrazonoyl bromide

Systemtic Name: (1E)-N-(4-nitrophenyl)-2-oxidanylidene-2-phenyl-ethanehydrazonoyl bromide Openeye Name: (1E)-N-(4-nitrophenyl)-2-oxo-2-phenyl-ethanehydrazonoyl bromide CAS Name: (1E)-N-(4-nitrophenyl)-2-oxo-2-phenylethanehydrazonoyl bromide IUPAC Name: (1E)-N-(4-nitrophenyl)-2-oxo-2-phenylethanehydrazonoyl bromide Traditional Name: (1E)-2-keto-N-(4-nitrophenyl)-2-phenyl-acetohydrazonoyl bromide Formula: C14H10BrN3O3 MolecularWeight: 348.1515

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrN3O3/c15-14(13(19)10-4-2-1-3-5-10)17-16-11-6-8-12(9-7-11)18(20)21/h1-9,16H/b17-14+