N-(9-oxidanyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(9-oxidanyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)ethanamide Openeye Name: N-(9-hydroxy-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)acetamide CAS Name: N-(9-hydroxy-4-oxo-3-pyrido[1,2-a]pyrimidinyl)acetamide IUPAC Name: N-(9-hydroxy-4-oxopyrido[1,2-a]pyrimidin-3-yl)acetamide Traditional Name: N-(9-hydroxy-4-keto-pyrido[1,2-a]pyrimidin-3-yl)acetamide Formula: C10H9N3O3 MolecularWeight: 219.19676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN=C2C(=CC=CN2C1=O)O

Isomeric SMILES

CC(=O)NC1=CN=C2C(=CC=CN2C1=O)O

InChI

InChI=1S/C10H9N3O3/c1-6(14)12-7-5-11-9-8(15)3-2-4-13(9)10(7)16/h2-5,15H,1H3,(H,12,14)