3-[ethoxy(oxidanyl)methylidene]-1H-pyrido[1,2-a]pyrimidin-5-ium-2,4-dione

Systemtic Name: 3-[ethoxy(oxidanyl)methylidene]-1H-pyrido[1,2-a]pyrimidin-5-ium-2,4-dione Openeye Name: 3-[ethoxy(hydroxy)methylene]-1H-pyrido[1,2-a]pyrimidin-5-ium-2,4-dione CAS Name: 3-[ethoxy(hydroxy)methylidene]-1H-pyrido[1,2-a]pyrimidin-5-ium-2,4-dione IUPAC Name: 3-[ethoxy(hydroxy)methylidene]-1H-pyrido[1,2-a]pyrimidin-5-ium-2,4-dione Traditional Name: 3-[ethoxy(hydroxy)methylene]-1H-pyrido[1,2-a]pyrimidin-5-ium-2,4-quinone Formula: C11H11N2O4+ MolecularWeight: 235.21604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=O)NC2=CC=CC=[N+]2C1=O)O

Isomeric SMILES

CCOC(=C1C(=O)NC2=CC=CC=[N+]2C1=O)O

InChI

InChI=1S/C11H10N2O4/c1-2-17-11(16)8-9(14)12-7-5-3-4-6-13(7)10(8)15/h3-6H,2H2,1H3,(H,14,15,16)/p+1