(2E)-4-bromanyl-3-oxidanylidene-2-(phenylhydrazinylidene)butanenitrile

Systemtic Name: (2E)-4-bromanyl-3-oxidanylidene-2-(phenylhydrazinylidene)butanenitrile Openeye Name: (1E)-N-anilino-3-bromo-2-oxo-propanimidoyl cyanide CAS Name: (2E)-4-bromo-3-oxo-2-(phenylhydrazinylidene)butanenitrile IUPAC Name: (1E)-N-anilino-3-bromo-2-oxopropanimidoyl cyanide Traditional Name: (2E)-4-bromo-3-keto-2-(phenylhydrazono)butyronitrile Formula: C10H8BrN3O MolecularWeight: 266.09402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C(C#N)C(=O)CBr

Isomeric SMILES

C1=CC=C(C=C1)N/N=C(\C#N)/C(=O)CBr

InChI

InChI=1S/C10H8BrN3O/c11-6-10(15)9(7-12)14-13-8-4-2-1-3-5-8/h1-5,13H,6H2/b14-9+