5-pent-4-enoyl-1H-pyrimidine-2,4-dione

Systemtic Name: 5-pent-4-enoyl-1H-pyrimidine-2,4-dione Openeye Name: 5-pent-4-enoyl-1H-pyrimidine-2,4-dione CAS Name: 5-(1-oxopent-4-enyl)-1H-pyrimidine-2,4-dione IUPAC Name: 5-pent-4-enoyl-1H-pyrimidine-2,4-dione Traditional Name: 5-pent-4-enoyluracil Formula: C9H10N2O3 MolecularWeight: 194.1873

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(=O)C1=CNC(=O)NC1=O

Isomeric SMILES

C=CCCC(=O)C1=CNC(=O)NC1=O

InChI

InChI=1S/C9H10N2O3/c1-2-3-4-7(12)6-5-10-9(14)11-8(6)13/h2,5H,1,3-4H2,(H2,10,11,13,14)