(1E)-3,3-bis(bromanyl)-N-(4-nitrophenyl)-2-oxidanylidene-propanehydrazonoyl bromide

Systemtic Name: (1E)-3,3-bis(bromanyl)-N-(4-nitrophenyl)-2-oxidanylidene-propanehydrazonoyl bromide Openeye Name: (1E)-3,3-dibromo-N-(4-nitrophenyl)-2-oxo-propanehydrazonoyl bromide CAS Name: (1E)-3,3-dibromo-N-(4-nitrophenyl)-2-oxopropanehydrazonoyl bromide IUPAC Name: (1E)-3,3-dibromo-N-(4-nitrophenyl)-2-oxopropanehydrazonoyl bromide Traditional Name: (1E)-3,3-dibromo-2-keto-N-(4-nitrophenyl)propionohydrazonoyl bromide Formula: C9H6Br3N3O3 MolecularWeight: 443.87424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=C(C(=O)C(Br)Br)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N/N=C(\C(=O)C(Br)Br)/Br)[N+](=O)[O-]

InChI

InChI=1S/C9H6Br3N3O3/c10-8(11)7(16)9(12)14-13-5-1-3-6(4-2-5)15(17)18/h1-4,8,13H/b14-9+