(3Z)-3-(3-methylpyridin-1-ium-1-yl)-4-oxidanyl-4-phenyl-buta-1,3-diene-1,1,2-tricarbonitrile

Systemtic Name: (3Z)-3-(3-methylpyridin-1-ium-1-yl)-4-oxidanyl-4-phenyl-buta-1,3-diene-1,1,2-tricarbonitrile Openeye Name: (3Z)-4-hydroxy-3-(3-methylpyridin-1-ium-1-yl)-4-phenyl-buta-1,3-diene-1,1,2-tricarbonitrile CAS Name: (3Z)-4-hydroxy-3-(3-methyl-1-pyridin-1-iumyl)-4-phenylbuta-1,3-diene-1,1,2-tricarbonitrile IUPAC Name: (3Z)-4-hydroxy-3-(3-methylpyridin-1-ium-1-yl)-4-phenylbuta-1,3-diene-1,1,2-tricarbonitrile Traditional Name: (3Z)-4-hydroxy-3-(3-methylpyridin-1-ium-1-yl)-4-phenyl-buta-1,3-diene-1,1,2-tricarbonitrile Formula: C19H13N4O+ MolecularWeight: 313.33272

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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/p+1/b19-18-