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

Systemtic Name: 2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-prop-2-ynyl-ethanamide Openeye Name: 2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)-N-prop-2-ynyl-acetamide CAS Name: 2-(3-methyl-2,4-dioxo-1-pyrimidinyl)-N-prop-2-ynylacetamide IUPAC Name: 2-(3-methyl-2,4-dioxopyrimidin-1-yl)-N-prop-2-ynylacetamide Traditional Name: 2-(2,4-diketo-3-methyl-pyrimidin-1-yl)-N-propargyl-acetamide Formula: C10H11N3O3 MolecularWeight: 221.21264

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CN(C1=O)CC(=O)NCC#C

Isomeric SMILES

CN1C(=O)C=CN(C1=O)CC(=O)NCC#C

InChI

InChI=1S/C10H11N3O3/c1-3-5-11-8(14)7-13-6-4-9(15)12(2)10(13)16/h1,4,6H,5,7H2,2H3,(H,11,14)