6-methyl-5-prop-2-enyl-1H-pyrimidine-2,4-dione

Systemtic Name: 6-methyl-5-prop-2-enyl-1H-pyrimidine-2,4-dione Openeye Name: 5-allyl-6-methyl-1H-pyrimidine-2,4-dione CAS Name: 6-methyl-5-prop-2-enyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-methyl-5-prop-2-enyl-1H-pyrimidine-2,4-dione Traditional Name: 5-allyl-6-methyl-uracil Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O2/c1-3-4-6-5(2)9-8(12)10-7(6)11/h3H,1,4H2,2H3,(H2,9,10,11,12)