(1E)-N-(2-cyanophenyl)-2-oxidanylidene-propanehydrazonoyl bromide

Systemtic Name: (1E)-N-(2-cyanophenyl)-2-oxidanylidene-propanehydrazonoyl bromide Openeye Name: (1E)-N-(2-cyanophenyl)-2-oxo-propanehydrazonoyl bromide CAS Name: (1E)-N-(2-cyanophenyl)-2-oxopropanehydrazonoyl bromide IUPAC Name: (1E)-N-(2-cyanophenyl)-2-oxopropanehydrazonoyl bromide Traditional Name: (1E)-N-(2-cyanophenyl)-2-keto-propionohydrazonoyl bromide Formula: C10H8BrN3O MolecularWeight: 266.09402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC=CC=C1C#N)Br

Isomeric SMILES

CC(=O)/C(=N\NC1=CC=CC=C1C#N)/Br

InChI

InChI=1S/C10H8BrN3O/c1-7(15)10(11)14-13-9-5-3-2-4-8(9)6-12/h2-5,13H,1H3/b14-10+