(3E)-4-oxidanyl-4-phenyl-3-pyridin-1-ium-1-yl-buta-1,3-diene-1,1,2-tricarbonitrile

Systemtic Name: (3E)-4-oxidanyl-4-phenyl-3-pyridin-1-ium-1-yl-buta-1,3-diene-1,1,2-tricarbonitrile Openeye Name: (3E)-4-hydroxy-4-phenyl-3-pyridin-1-ium-1-yl-buta-1,3-diene-1,1,2-tricarbonitrile CAS Name: (3E)-4-hydroxy-4-phenyl-3-(1-pyridin-1-iumyl)buta-1,3-diene-1,1,2-tricarbonitrile IUPAC Name: (3E)-4-hydroxy-4-phenyl-3-pyridin-1-ium-1-ylbuta-1,3-diene-1,1,2-tricarbonitrile Traditional Name: (3E)-4-hydroxy-4-phenyl-3-pyridin-1-ium-1-yl-buta-1,3-diene-1,1,2-tricarbonitrile Formula: C18H11N4O+ MolecularWeight: 299.30614

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C18H10N4O/c19-11-15(12-20)16(13-21)17(22-9-5-2-6-10-22)18(23)14-7-3-1-4-8-14/h1-10H/p+1/b18-17+