(E)-2-cyano-1-phenylazanyl-2-pyridin-1-ium-1-yl-ethenolate

Systemtic Name: (E)-2-cyano-1-phenylazanyl-2-pyridin-1-ium-1-yl-ethenolate Openeye Name: (E)-1-anilino-2-cyano-2-pyridin-1-ium-1-yl-ethenolate CAS Name: (E)-1-anilino-2-cyano-2-(1-pyridin-1-iumyl)ethenolate IUPAC Name: (E)-1-anilino-2-cyano-2-pyridin-1-ium-1-ylethenolate Traditional Name: (E)-1-anilino-2-cyano-2-pyridin-1-ium-1-yl-ethenolate Formula: C14H11N3O MolecularWeight: 237.25664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=C(C#N)[N+]2=CC=CC=C2)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O/c15-11-13(17-9-5-2-6-10-17)14(18)16-12-7-3-1-4-8-12/h1-10,16H/b14-13+