N-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-3,4,5-trimethoxy-benzamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-3,4,5-trimethoxybenzamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-3,4,5-trimethoxybenzamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-6-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=CC(=O)NC(=O)N2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC(=O)NC(=O)N2

InChI

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