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

Systemtic Name: (2E)-3-oxidanylidene-2-(phenylhydrazinylidene)pentanedinitrile Openeye Name: (1E)-N-anilino-3-cyano-2-oxo-propanimidoyl cyanide CAS Name: (2E)-3-oxo-2-(phenylhydrazinylidene)pentanedinitrile IUPAC Name: (1E)-N-anilino-3-cyano-2-oxopropanimidoyl cyanide Traditional Name: (2E)-3-keto-2-(phenylhydrazono)glutaronitrile Formula: C11H8N4O MolecularWeight: 212.20742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N4O/c12-7-6-11(16)10(8-13)15-14-9-4-2-1-3-5-9/h1-5,14H,6H2/b15-10+