N-(4-oxidanylidenepyrido[1,2-a]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(4-oxidanylidenepyrido[1,2-a]pyrimidin-3-yl)ethanamide Openeye Name: N-(4-oxopyrido[1,2-a]pyrimidin-3-yl)acetamide CAS Name: N-(4-oxo-3-pyrido[1,2-a]pyrimidinyl)acetamide IUPAC Name: N-(4-oxopyrido[1,2-a]pyrimidin-3-yl)acetamide Traditional Name: N-(4-ketopyrido[1,2-a]pyrimidin-3-yl)acetamide Formula: C10H9N3O2 MolecularWeight: 203.19736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O2/c1-7(14)12-8-6-11-9-4-2-3-5-13(9)10(8)15/h2-6H,1H3,(H,12,14)