2-(2-methoxyethylamino)-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde

Systemtic Name: 2-(2-methoxyethylamino)-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde Openeye Name: 2-(2-methoxyethylamino)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde CAS Name: 2-(2-methoxyethylamino)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxaldehyde IUPAC Name: 2-(2-methoxyethylamino)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde Traditional Name: 4-keto-2-(2-methoxyethylamino)-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde Formula: C12H14N3O3+ MolecularWeight: 248.25786

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C(=O)[N+]2=CC=CC=C2N1)C=O

Isomeric SMILES

COCCNC1=C(C(=O)[N+]2=CC=CC=C2N1)C=O

InChI

InChI=1S/C12H13N3O3/c1-18-7-5-13-11-9(8-16)12(17)15-6-3-2-4-10(15)14-11/h2-4,6,8H,5,7H2,1H3,(H,13,16,17)/p+1