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

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-4-ethoxy-benzamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-4-ethoxy-benzamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-4-ethoxybenzamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-4-ethoxybenzamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-6-yl)-4-ethoxy-benzamide Formula: C13H13N3O4 MolecularWeight: 275.26002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC(=O)NC(=O)N2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC(=O)NC(=O)N2

InChI

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