2-[[2-(2,3-dimethylphenoxy)-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[2-(2,3-dimethylphenoxy)-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]methylidene]propanedinitrile Openeye Name: 2-[[2-(2,3-dimethylphenoxy)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]methylene]propanedinitrile CAS Name: 2-[[2-(2,3-dimethylphenoxy)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]methylidene]propanedinitrile IUPAC Name: 2-[[2-(2,3-dimethylphenoxy)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]methylidene]propanedinitrile Traditional Name: 2-[[2-(2,3-dimethylphenoxy)-4-keto-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]methylene]malononitrile Formula: C20H15N4O2+ MolecularWeight: 343.3587

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC2=C(C(=O)[N+]3=CC=CC=C3N2)C=C(C#N)C#N)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC2=C(C(=O)[N+]3=CC=CC=C3N2)C=C(C#N)C#N)C

InChI

InChI=1S/C20H14N4O2/c1-13-6-5-7-17(14(13)2)26-19-16(10-15(11-21)12-22)20(25)24-9-4-3-8-18(24)23-19/h3-10H,1-2H3/p+1