3-(1-azanylprop-2-enyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 3-(1-azanylprop-2-enyl)-1H-pyrimidine-2,4-dione Openeye Name: 3-(1-aminoallyl)-1H-pyrimidine-2,4-dione CAS Name: 3-(1-aminoprop-2-enyl)-1H-pyrimidine-2,4-dione IUPAC Name: 3-(1-aminoprop-2-enyl)-1H-pyrimidine-2,4-dione Traditional Name: 3-(1-aminoallyl)uracil Formula: C7H9N3O2 MolecularWeight: 167.16526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9N3O2/c1-2-5(8)10-6(11)3-4-9-7(10)12/h2-5H,1,8H2,(H,9,12)