(1E)-4,4-dicyano-1-phenyl-2-pyridin-1-ium-1-yl-buta-1,3-dien-1-olate

Systemtic Name: (1E)-4,4-dicyano-1-phenyl-2-pyridin-1-ium-1-yl-buta-1,3-dien-1-olate Openeye Name: (1E)-4,4-dicyano-1-phenyl-2-pyridin-1-ium-1-yl-buta-1,3-dien-1-olate CAS Name: (1E)-4,4-dicyano-1-phenyl-2-(1-pyridin-1-iumyl)-1-buta-1,3-dienolate IUPAC Name: (1E)-4,4-dicyano-1-phenyl-2-pyridin-1-ium-1-ylbuta-1,3-dien-1-olate Traditional Name: (1E)-4,4-dicyano-1-phenyl-2-pyridin-1-ium-1-yl-buta-1,3-dien-1-olate Formula: C17H11N3O MolecularWeight: 273.28874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11N3O/c18-12-14(13-19)11-16(20-9-5-2-6-10-20)17(21)15-7-3-1-4-8-15/h1-11H/b17-16+