5-bromanyl-6-methyl-1-(1-prop-2-enoxyethyl)pyrimidine-2,4-dione

Systemtic Name: 5-bromanyl-6-methyl-1-(1-prop-2-enoxyethyl)pyrimidine-2,4-dione Openeye Name: 1-(1-allyloxyethyl)-5-bromo-6-methyl-pyrimidine-2,4-dione CAS Name: 5-bromo-6-methyl-1-(1-prop-2-enoxyethyl)pyrimidine-2,4-dione IUPAC Name: 5-bromo-6-methyl-1-(1-prop-2-enoxyethyl)pyrimidine-2,4-dione Traditional Name: 1-(1-allyloxyethyl)-5-bromo-6-methyl-pyrimidine-2,4-quinone Formula: C10H13BrN2O3 MolecularWeight: 289.12582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1C(C)OCC=C)Br

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1C(C)OCC=C)Br

InChI

InChI=1S/C10H13BrN2O3/c1-4-5-16-7(3)13-6(2)8(11)9(14)12-10(13)15/h4,7H,1,5H2,2-3H3,(H,12,14,15)