2-[(E)-3-oxidanyl-3-phenyl-2-pyridin-1-ium-1-yl-prop-2-enylidene]propanedinitrile

Systemtic Name: 2-[(E)-3-oxidanyl-3-phenyl-2-pyridin-1-ium-1-yl-prop-2-enylidene]propanedinitrile Openeye Name: 2-[(E)-3-hydroxy-3-phenyl-2-pyridin-1-ium-1-yl-prop-2-enylidene]propanedinitrile CAS Name: 2-[(E)-3-hydroxy-3-phenyl-2-(1-pyridin-1-iumyl)prop-2-enylidene]propanedinitrile IUPAC Name: 2-[(E)-3-hydroxy-3-phenyl-2-pyridin-1-ium-1-ylprop-2-enylidene]propanedinitrile Traditional Name: 2-[(E)-3-hydroxy-3-phenyl-2-pyridin-1-ium-1-yl-prop-2-enylidene]malononitrile Formula: C17H12N3O+ MolecularWeight: 274.29668

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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/p+1/b17-16+