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

Systemtic Name: (1E)-N-(4-nitrophenyl)-2-oxidanylidene-2-phenylazanyl-ethanehydrazonoyl bromide Openeye Name: (1E)-2-anilino-N-(4-nitrophenyl)-2-oxo-ethanehydrazonoyl bromide CAS Name: (1E)-2-anilino-N-(4-nitrophenyl)-2-oxoethanehydrazonoyl bromide IUPAC Name: (1E)-2-anilino-N-(4-nitrophenyl)-2-oxoethanehydrazonoyl bromide Traditional Name: (1E)-2-anilino-2-keto-N-(4-nitrophenyl)acetohydrazonoyl bromide Formula: C14H11BrN4O3 MolecularWeight: 363.16614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrN4O3/c15-13(14(20)16-10-4-2-1-3-5-10)18-17-11-6-8-12(9-7-11)19(21)22/h1-9,17H,(H,16,20)/b18-13+