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

Systemtic Name: 2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)acetamide CAS Name: 2-(3-methyl-2,4-dioxo-1-pyrimidinyl)-N-prop-2-enylacetamide IUPAC Name: 2-(3-methyl-2,4-dioxopyrimidin-1-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(2,4-diketo-3-methyl-pyrimidin-1-yl)acetamide Formula: C10H13N3O3 MolecularWeight: 223.22852

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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/C10H13N3O3/c1-3-5-11-8(14)7-13-6-4-9(15)12(2)10(13)16/h3-4,6H,1,5,7H2,2H3,(H,11,14)