(2E)-2-(phenylhydrazinylidene)-2-pyridin-1-ium-1-yl-ethanenitrile

Systemtic Name: (2E)-2-(phenylhydrazinylidene)-2-pyridin-1-ium-1-yl-ethanenitrile Openeye Name: (1E)-N-anilinopyridin-1-ium-1-carboximidoyl cyanide CAS Name: (2E)-2-(phenylhydrazinylidene)-2-(1-pyridin-1-iumyl)acetonitrile IUPAC Name: (1E)-N-anilinopyridin-1-ium-1-carboximidoyl cyanide Traditional Name: (2E)-2-(phenylhydrazono)-2-pyridin-1-ium-1-yl-acetonitrile Formula: C13H11N4+ MolecularWeight: 223.25324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C(C#N)[N+]2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)N/N=C(\C#N)/[N+]2=CC=CC=C2

InChI

InChI=1S/C13H11N4/c14-11-13(17-9-5-2-6-10-17)16-15-12-7-3-1-4-8-12/h1-10,15H/q+1/b16-13+