3-methyl-1-oxidanylidene-2-[(pyridin-1-ium-3-ylamino)methylidene]-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile

Systemtic Name: 3-methyl-1-oxidanylidene-2-[(pyridin-1-ium-3-ylamino)methylidene]-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Openeye Name: 3-methyl-1-oxo-2-[(pyridin-1-ium-3-ylamino)methylene]-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile CAS Name: 3-methyl-1-oxo-2-[(3-pyridin-1-iumylamino)methylidene]-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile IUPAC Name: 3-methyl-1-oxo-2-[(pyridin-1-ium-3-ylamino)methylidene]-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Traditional Name: 1-keto-3-methyl-2-[(pyridin-1-ium-3-ylamino)methylene]-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Formula: C19H15N5O+2 MolecularWeight: 329.3553

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=[N+](C3=CC=CC=C3N2)C(=O)C1=CNC4=C[NH+]=CC=C4)C#N

Isomeric SMILES

CC1=C(C2=[N+](C3=CC=CC=C3N2)C(=O)C1=CNC4=C[NH+]=CC=C4)C#N

InChI

InChI=1S/C19H13N5O/c1-12-14(9-20)18-23-16-6-2-3-7-17(16)24(18)19(25)15(12)11-22-13-5-4-8-21-10-13/h2-8,10-11H,1H3,(H,22,23,25)/p+2