N-(4-oxidanyl-6-oxidanylidene-1H-pyrimidin-5-yl)benzamide

Systemtic Name: N-(4-oxidanyl-6-oxidanylidene-1H-pyrimidin-5-yl)benzamide Openeye Name: N-(4-hydroxy-6-oxo-1H-pyrimidin-5-yl)benzamide CAS Name: N-(4-hydroxy-6-oxo-1H-pyrimidin-5-yl)benzamide IUPAC Name: N-(4-hydroxy-6-oxo-1H-pyrimidin-5-yl)benzamide Traditional Name: N-(4-hydroxy-6-keto-1H-pyrimidin-5-yl)benzamide Formula: C11H9N3O3 MolecularWeight: 231.20746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(N=CNC2=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(N=CNC2=O)O

InChI

InChI=1S/C11H9N3O3/c15-9(7-4-2-1-3-5-7)14-8-10(16)12-6-13-11(8)17/h1-6H,(H,14,15)(H2,12,13,16,17)