N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]benzamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]benzamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)benzamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)benzamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)benzamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-5-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=CNC(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CNC(=O)NC2=O

InChI

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