N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2,6-dimethoxy-benzamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2,6-dimethoxy-benzamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2,6-dimethoxybenzamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2,6-dimethoxybenzamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-5-yl)-2,6-dimethoxy-benzamide Formula: C13H13N3O5 MolecularWeight: 291.25942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=CNC(=O)NC2=O

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=CNC(=O)NC2=O

InChI

InChI=1S/C13H13N3O5/c1-20-8-4-3-5-9(21-2)10(8)12(18)15-7-6-14-13(19)16-11(7)17/h3-6H,1-2H3,(H,15,18)(H2,14,16,17,19)