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

Systemtic Name: 5-prop-2-enyl-1H-pyrimidine-2,4-dione Openeye Name: 5-allyl-1H-pyrimidine-2,4-dione CAS Name: 5-prop-2-enyl-1H-pyrimidine-2,4-dione IUPAC Name: 5-prop-2-enyl-1H-pyrimidine-2,4-dione Traditional Name: 5-allyluracil Formula: C7H8N2O2 MolecularWeight: 152.15062

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CNC(=O)NC1=O

Isomeric SMILES

C=CCC1=CNC(=O)NC1=O

InChI

InChI=1S/C7H8N2O2/c1-2-3-5-4-8-7(11)9-6(5)10/h2,4H,1,3H2,(H2,8,9,10,11)