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

Systemtic Name: 2-[[2-(2-methoxyphenoxy)-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]methylidene]propanedinitrile Openeye Name: 2-[[2-(2-methoxyphenoxy)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]methylene]propanedinitrile CAS Name: 2-[[2-(2-methoxyphenoxy)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]methylidene]propanedinitrile IUPAC Name: 2-[[2-(2-methoxyphenoxy)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]methylidene]propanedinitrile Traditional Name: 2-[[4-keto-2-(2-methoxyphenoxy)-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]methylene]malononitrile Formula: C19H13N4O3+ MolecularWeight: 345.33152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C(=O)[N+]3=CC=CC=C3N2)C=C(C#N)C#N

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C(=O)[N+]3=CC=CC=C3N2)C=C(C#N)C#N

InChI

InChI=1S/C19H12N4O3/c1-25-15-6-2-3-7-16(15)26-18-14(10-13(11-20)12-21)19(24)23-9-5-4-8-17(23)22-18/h2-10H,1H3/p+1