6-methyl-1H-pyrimidine-2,4-dione; prop-2-enamide

Systemtic Name: 6-methyl-1H-pyrimidine-2,4-dione; prop-2-enamide Openeye Name: 6-methyl-1H-pyrimidine-2,4-dione; prop-2-enamide CAS Name: 6-methyl-1H-pyrimidine-2,4-dione; 2-propenamide IUPAC Name: 6-methyl-1H-pyrimidine-2,4-dione; prop-2-enamide Traditional Name: acrylamide; 6-methyluracil Formula: C8H11N3O3 MolecularWeight: 197.19124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC(=O)N1.C=CC(=O)N

Isomeric SMILES

CC1=CC(=O)NC(=O)N1.C=CC(=O)N

InChI

InChI=1S/C5H6N2O2.C3H5NO/c1-3-2-4(8)7-5(9)6-3;1-2-3(4)5/h2H,1H3,(H2,6,7,8,9);2H,1H2,(H2,4,5)