4-[(9-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]benzenecarbonitrile

Systemtic Name: 4-[(9-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]benzenecarbonitrile Openeye Name: 4-[(9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]benzonitrile CAS Name: 4-[(9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]benzonitrile IUPAC Name: 4-[(9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]benzonitrile Traditional Name: 4-[(4-keto-9-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]benzonitrile Formula: C17H14N3O2+ MolecularWeight: 292.31196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2NC(=CC(=O)[N+]2=CC=C1)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=C2NC(=CC(=O)[N+]2=CC=C1)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H13N3O2/c1-12-3-2-8-20-16(21)9-14(19-17(12)20)11-22-15-6-4-13(10-18)5-7-15/h2-9H,11H2,1H3/p+1