N-(4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)benzamide

Systemtic Name: N-(4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)benzamide Openeye Name: N-(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)benzamide CAS Name: N-(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)benzamide IUPAC Name: N-(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)benzamide Traditional Name: N-(4-hydroxy-6-keto-1H-pyrimidin-2-yl)benzamide Formula: C11H9N3O3 MolecularWeight: 231.20746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC(=CC(=O)N2)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC(=CC(=O)N2)O

InChI

InChI=1S/C11H9N3O3/c15-8-6-9(16)13-11(12-8)14-10(17)7-4-2-1-3-5-7/h1-6H,(H3,12,13,14,15,16,17)