N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-3,4-dimethoxy-benzamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-3,4-dimethoxy-benzamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-3,4-dimethoxybenzamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-3,4-dimethoxybenzamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-5-yl)-3,4-dimethoxy-benzamide Formula: C13H13N3O5 MolecularWeight: 291.25942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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