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

Systemtic Name: 2-[(4-oxidanylidene-2-piperidin-1-yl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)methylidene]propanedinitrile Openeye Name: 2-[[4-oxo-2-(1-piperidyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]methylene]propanedinitrile CAS Name: 2-[[4-oxo-2-(1-piperidinyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]methylidene]propanedinitrile IUPAC Name: 2-[(4-oxo-2-piperidin-1-yl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)methylidene]propanedinitrile Traditional Name: 2-[(4-keto-2-piperidino-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:

C1CCN(CC1)C2=C(C(=O)[N+]3=CC=CC=C3N2)C=C(C#N)C#N

Isomeric SMILES

C1CCN(CC1)C2=C(C(=O)[N+]3=CC=CC=C3N2)C=C(C#N)C#N

InChI

InChI=1S/C17H15N5O/c18-11-13(12-19)10-14-16(21-7-3-1-4-8-21)20-15-6-2-5-9-22(15)17(14)23/h2,5-6,9-10H,1,3-4,7-8H2/p+1