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

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-pyridin-3-yl-ethanamide Openeye Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(3-pyridyl)acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)-N-pyridin-3-ylacetamide Traditional Name: 2-(2,4-diketopyrimidin-1-yl)-N-(3-pyridyl)acetamide Formula: C11H10N4O3 MolecularWeight: 246.2221

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4O3/c16-9-3-5-15(11(18)14-9)7-10(17)13-8-2-1-4-12-6-8/h1-6H,7H2,(H,13,17)(H,14,16,18)