(2E)-3-oxidanylidene-2-(phenylhydrazinylidene)pentanenitrile

Systemtic Name: (2E)-3-oxidanylidene-2-(phenylhydrazinylidene)pentanenitrile Openeye Name: (1E)-N-anilino-2-oxo-butanimidoyl cyanide CAS Name: (2E)-3-oxo-2-(phenylhydrazinylidene)pentanenitrile IUPAC Name: (1E)-N-anilino-2-oxobutanimidoyl cyanide Traditional Name: (2E)-3-keto-2-(phenylhydrazono)valeronitrile Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=NNC1=CC=CC=C1)C#N

Isomeric SMILES

CCC(=O)/C(=N/NC1=CC=CC=C1)/C#N

InChI

InChI=1S/C11H11N3O/c1-2-11(15)10(8-12)14-13-9-6-4-3-5-7-9/h3-7,13H,2H2,1H3/b14-10+