(2E)-3-oxidanylidene-2-(phenylhydrazinylidene)-3-(1H-pyrrol-2-yl)propanenitrile

Systemtic Name: (2E)-3-oxidanylidene-2-(phenylhydrazinylidene)-3-(1H-pyrrol-2-yl)propanenitrile Openeye Name: (1E)-N-anilino-2-oxo-2-(1H-pyrrol-2-yl)acetimidoyl cyanide CAS Name: (2E)-3-oxo-2-(phenylhydrazinylidene)-3-(1H-pyrrol-2-yl)propanenitrile IUPAC Name: (1E)-N-anilino-2-oxo-2-(1H-pyrrol-2-yl)ethanimidoyl cyanide Traditional Name: (2E)-3-keto-2-(phenylhydrazono)-3-(1H-pyrrol-2-yl)propionitrile Formula: C13H10N4O MolecularWeight: 238.2447

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C(C#N)C(=O)C2=CC=CN2

Isomeric SMILES

C1=CC=C(C=C1)N/N=C(\C#N)/C(=O)C2=CC=CN2

InChI

InChI=1S/C13H10N4O/c14-9-12(13(18)11-7-4-8-15-11)17-16-10-5-2-1-3-6-10/h1-8,15-16H/b17-12+