5-methyl-3-prop-2-ynyl-1H-pyrimidine-2,4-dione

Systemtic Name: 5-methyl-3-prop-2-ynyl-1H-pyrimidine-2,4-dione Openeye Name: 5-methyl-3-prop-2-ynyl-1H-pyrimidine-2,4-dione CAS Name: 5-methyl-3-prop-2-ynyl-1H-pyrimidine-2,4-dione IUPAC Name: 5-methyl-3-prop-2-ynyl-1H-pyrimidine-2,4-dione Traditional Name: 5-methyl-3-propargyl-uracil Formula: C8H8N2O2 MolecularWeight: 164.16132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=O)N(C1=O)CC#C

Isomeric SMILES

CC1=CNC(=O)N(C1=O)CC#C

InChI

InChI=1S/C8H8N2O2/c1-3-4-10-7(11)6(2)5-9-8(10)12/h1,5H,4H2,2H3,(H,9,12)