N-(furan-2-ylmethyl)-2-[(4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)oxy]ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[(4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)oxy]ethanamide Openeye Name: N-(2-furylmethyl)-2-[(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)oxy]acetamide CAS Name: N-(2-furanylmethyl)-2-[(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)oxy]acetamide IUPAC Name: N-(furan-2-ylmethyl)-2-[(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)oxy]acetamide Traditional Name: N-(2-furfuryl)-2-[(4-keto-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)oxy]acetamide Formula: C15H14N3O4+ MolecularWeight: 300.28936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+]2C(=C1)NC(=CC2=O)OCC(=O)NCC3=CC=CO3

Isomeric SMILES

C1=CC=[N+]2C(=C1)NC(=CC2=O)OCC(=O)NCC3=CC=CO3

InChI

InChI=1S/C15H13N3O4/c19-13(16-9-11-4-3-7-21-11)10-22-14-8-15(20)18-6-2-1-5-12(18)17-14/h1-8H,9-10H2,(H,16,19)/p+1