N-(2-hydroxyethyl)-4-oxidanyl-2-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-(2-hydroxyethyl)-4-oxidanyl-2-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: 4-hydroxy-N-(2-hydroxyethyl)-2-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: 4-hydroxy-N-(2-hydroxyethyl)-2-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 4-hydroxy-N-(2-hydroxyethyl)-2-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-hydroxy-N-(2-hydroxyethyl)-2-keto-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C11H11N3O4 MolecularWeight: 249.22274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)C(=C(N2C=C1)O)C(=O)NCCO

Isomeric SMILES

C1=CC2=NC(=O)C(=C(N2C=C1)O)C(=O)NCCO

InChI

InChI=1S/C11H11N3O4/c15-6-4-12-9(16)8-10(17)13-7-3-1-2-5-14(7)11(8)18/h1-3,5,15,18H,4,6H2,(H,12,16)