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

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-3,4,5-trimethoxy-benzamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-3,4,5-trimethoxybenzamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-3,4,5-trimethoxybenzamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-5-yl)-3,4,5-trimethoxy-benzamide Formula: C14H15N3O6 MolecularWeight: 321.2854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CNC(=O)NC2=O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CNC(=O)NC2=O

InChI

InChI=1S/C14H15N3O6/c1-21-9-4-7(5-10(22-2)11(9)23-3)12(18)16-8-6-15-14(20)17-13(8)19/h4-6H,1-3H3,(H,16,18)(H2,15,17,19,20)