(2E)-3-(furan-2-yl)-3-oxidanylidene-2-(phenylhydrazinylidene)propanenitrile

Systemtic Name: (2E)-3-(furan-2-yl)-3-oxidanylidene-2-(phenylhydrazinylidene)propanenitrile Openeye Name: (1E)-N-anilino-2-(2-furyl)-2-oxo-acetimidoyl cyanide CAS Name: (2E)-3-(2-furanyl)-3-oxo-2-(phenylhydrazinylidene)propanenitrile IUPAC Name: (1E)-N-anilino-2-(furan-2-yl)-2-oxoethanimidoyl cyanide Traditional Name: (2E)-3-(2-furyl)-3-keto-2-(phenylhydrazono)propionitrile Formula: C13H9N3O2 MolecularWeight: 239.22946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C(C#N)C(=O)C2=CC=CO2

Isomeric SMILES

C1=CC=C(C=C1)N/N=C(\C#N)/C(=O)C2=CC=CO2

InChI

InChI=1S/C13H9N3O2/c14-9-11(13(17)12-7-4-8-18-12)16-15-10-5-2-1-3-6-10/h1-8,15H/b16-11+