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

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-3-ethoxy-benzamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-3-ethoxy-benzamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-3-ethoxybenzamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-3-ethoxybenzamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-5-yl)-3-ethoxy-benzamide Formula: C13H13N3O4 MolecularWeight: 275.26002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC2=CNC(=O)NC2=O

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC2=CNC(=O)NC2=O

InChI

InChI=1S/C13H13N3O4/c1-2-20-9-5-3-4-8(6-9)11(17)15-10-7-14-13(19)16-12(10)18/h3-7H,2H2,1H3,(H,15,17)(H2,14,16,18,19)