2-[(4-cyano-3-methyl-1-oxidanylidene-5,5a-dihydropyrido[1,2-a]benzimidazol-10-ium-2-yl)methylidene]propanedinitrile

Systemtic Name: 2-[(4-cyano-3-methyl-1-oxidanylidene-5,5a-dihydropyrido[1,2-a]benzimidazol-10-ium-2-yl)methylidene]propanedinitrile Openeye Name: 2-[(4-cyano-3-methyl-1-oxo-5,5a-dihydropyrido[1,2-a]benzimidazol-10-ium-2-yl)methylene]propanedinitrile CAS Name: 2-[(4-cyano-3-methyl-1-oxo-5,5a-dihydropyrido[1,2-a]benzimidazol-10-ium-2-yl)methylidene]propanedinitrile IUPAC Name: 2-[(4-cyano-3-methyl-1-oxo-5,5a-dihydropyrido[1,2-a]benzimidazol-10-ium-2-yl)methylidene]propanedinitrile Traditional Name: 2-[(4-cyano-1-keto-3-methyl-5,5a-dihydropyrido[1,2-a]benzimidazol-10-ium-2-yl)methylene]malononitrile Formula: C17H10N5O+ MolecularWeight: 300.2942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)[N+]2=C3C=CC=CC3NC2=C1C#N)C=C(C#N)C#N

Isomeric SMILES

CC1=C(C(=O)[N+]2=C3C=CC=CC3NC2=C1C#N)C=C(C#N)C#N

InChI

InChI=1S/C17H9N5O/c1-10-12(6-11(7-18)8-19)17(23)22-15-5-3-2-4-14(15)21-16(22)13(10)9-20/h2-6,14H,1H3/p+1