3-prop-2-enoyl-1H-pyrimidine-2,4-dione

Systemtic Name: 3-prop-2-enoyl-1H-pyrimidine-2,4-dione Openeye Name: 3-prop-2-enoyl-1H-pyrimidine-2,4-dione CAS Name: 3-(1-oxoprop-2-enyl)-1H-pyrimidine-2,4-dione IUPAC Name: 3-prop-2-enoyl-1H-pyrimidine-2,4-dione Traditional Name: 3-acryloyluracil Formula: C7H6N2O3 MolecularWeight: 166.13414

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N1C(=O)C=CNC1=O

Isomeric SMILES

C=CC(=O)N1C(=O)C=CNC1=O

InChI

InChI=1S/C7H6N2O3/c1-2-5(10)9-6(11)3-4-8-7(9)12/h2-4H,1H2,(H,8,12)