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

Systemtic Name: (2E)-3-oxidanylidene-2-(phenylhydrazinylidene)butanenitrile Openeye Name: (1E)-N-anilino-2-oxo-propanimidoyl cyanide CAS Name: (2E)-3-oxo-2-(phenylhydrazinylidene)butanenitrile IUPAC Name: (1E)-N-anilino-2-oxopropanimidoyl cyanide Traditional Name: (2E)-3-keto-2-(phenylhydrazono)butyronitrile Formula: C10H9N3O MolecularWeight: 187.19796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O/c1-8(14)10(7-11)13-12-9-5-3-2-4-6-9/h2-6,12H,1H3/b13-10+