2-methoxy-9-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbonitrile

Systemtic Name: 2-methoxy-9-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbonitrile Openeye Name: 2-methoxy-9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbonitrile CAS Name: 2-methoxy-9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbonitrile IUPAC Name: 2-methoxy-9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbonitrile Traditional Name: 4-keto-2-methoxy-9-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbonitrile Formula: C11H10N3O2+ MolecularWeight: 216.216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3O2/c1-7-4-3-5-14-9(7)13-10(16-2)8(6-12)11(14)15/h3-5H,1-2H3/p+1