2-[(9-methyl-4-oxidanylidene-2-pyrrolidin-1-yl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)methylidene]propanedinitrile

Systemtic Name: 2-[(9-methyl-4-oxidanylidene-2-pyrrolidin-1-yl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)methylidene]propanedinitrile Openeye Name: 2-[(9-methyl-4-oxo-2-pyrrolidin-1-yl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)methylene]propanedinitrile CAS Name: 2-[[9-methyl-4-oxo-2-(1-pyrrolidinyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]methylidene]propanedinitrile IUPAC Name: 2-[(9-methyl-4-oxo-2-pyrrolidin-1-yl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)methylidene]propanedinitrile Traditional Name: 2-[(4-keto-9-methyl-2-pyrrolidino-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)methylene]malononitrile Formula: C17H16N5O+ MolecularWeight: 306.34184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2NC(=C(C(=O)[N+]2=CC=C1)C=C(C#N)C#N)N3CCCC3

Isomeric SMILES

CC1=C2NC(=C(C(=O)[N+]2=CC=C1)C=C(C#N)C#N)N3CCCC3

InChI

InChI=1S/C17H15N5O/c1-12-5-4-8-22-15(12)20-16(21-6-2-3-7-21)14(17(22)23)9-13(10-18)11-19/h4-5,8-9H,2-3,6-7H2,1H3/p+1