5-(1-azanylprop-2-enyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 5-(1-azanylprop-2-enyl)-1H-pyrimidine-2,4-dione Openeye Name: 5-(1-aminoallyl)-1H-pyrimidine-2,4-dione CAS Name: 5-(1-aminoprop-2-enyl)-1H-pyrimidine-2,4-dione IUPAC Name: 5-(1-aminoprop-2-enyl)-1H-pyrimidine-2,4-dione Traditional Name: 5-(1-aminoallyl)uracil Formula: C7H9N3O2 MolecularWeight: 167.16526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CNC(=O)NC1=O)N

Isomeric SMILES

C=CC(C1=CNC(=O)NC1=O)N

InChI

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