2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(2,4-diketopyrimidin-1-yl)-N-(3-methoxyphenyl)acetamide Formula: C13H13N3O4 MolecularWeight: 275.26002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN2C=CC(=O)NC2=O

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN2C=CC(=O)NC2=O

InChI

InChI=1S/C13H13N3O4/c1-20-10-4-2-3-9(7-10)14-12(18)8-16-6-5-11(17)15-13(16)19/h2-7H,8H2,1H3,(H,14,18)(H,15,17,19)