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

Systemtic Name: 3-[methoxy(oxidanyl)methylidene]-1H-pyrido[1,2-a]pyrimidin-5-ium-2,4-dione Openeye Name: 3-[hydroxy(methoxy)methylene]-1H-pyrido[1,2-a]pyrimidin-5-ium-2,4-dione CAS Name: 3-[hydroxy(methoxy)methylidene]-1H-pyrido[1,2-a]pyrimidin-5-ium-2,4-dione IUPAC Name: 3-[hydroxy(methoxy)methylidene]-1H-pyrido[1,2-a]pyrimidin-5-ium-2,4-dione Traditional Name: 3-[hydroxy(methoxy)methylene]-1H-pyrido[1,2-a]pyrimidin-5-ium-2,4-quinone Formula: C10H9N2O4+ MolecularWeight: 221.18946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2O4/c1-16-10(15)7-8(13)11-6-4-2-3-5-12(6)9(7)14/h2-5H,1H3,(H,13,14,15)/p+1