N-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]benzamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]benzamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)benzamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)benzamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)benzamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-6-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=CC(=O)NC(=O)N2

Isomeric SMILES

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

InChI

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