(1Z)-3,4,4-tricyano-2-(3-methylpyridin-1-ium-1-yl)-1-phenyl-buta-1,3-dien-1-olate

Systemtic Name: (1Z)-3,4,4-tricyano-2-(3-methylpyridin-1-ium-1-yl)-1-phenyl-buta-1,3-dien-1-olate Openeye Name: (1Z)-3,4,4-tricyano-2-(3-methylpyridin-1-ium-1-yl)-1-phenyl-buta-1,3-dien-1-olate CAS Name: (1Z)-3,4,4-tricyano-2-(3-methyl-1-pyridin-1-iumyl)-1-phenyl-1-buta-1,3-dienolate IUPAC Name: (1Z)-3,4,4-tricyano-2-(3-methylpyridin-1-ium-1-yl)-1-phenylbuta-1,3-dien-1-olate Traditional Name: (1Z)-3,4,4-tricyano-2-(3-methylpyridin-1-ium-1-yl)-1-phenyl-buta-1,3-dien-1-olate Formula: C19H12N4O MolecularWeight: 312.32478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=CC=C1)C(=C(C2=CC=CC=C2)[O-])C(=C(C#N)C#N)C#N

Isomeric SMILES

CC1=C[N+](=CC=C1)/C(=C(/C2=CC=CC=C2)\[O-])/C(=C(C#N)C#N)C#N

InChI

InChI=1S/C19H12N4O/c1-14-6-5-9-23(13-14)18(17(12-22)16(10-20)11-21)19(24)15-7-3-2-4-8-15/h2-9,13H,1H3/b19-18-