5-(3-aminophenyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 5-(3-aminophenyl)-1H-pyrimidine-2,4-dione Openeye Name: 5-(3-aminophenyl)-1H-pyrimidine-2,4-dione CAS Name: 5-(3-aminophenyl)-1H-pyrimidine-2,4-dione IUPAC Name: 5-(3-aminophenyl)-1H-pyrimidine-2,4-dione Traditional Name: 5-(3-aminophenyl)uracil Formula: C10H9N3O2 MolecularWeight: 203.19736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C2=CNC(=O)NC2=O

Isomeric SMILES

C1=CC(=CC(=C1)N)C2=CNC(=O)NC2=O

InChI

InChI=1S/C10H9N3O2/c11-7-3-1-2-6(4-7)8-5-12-10(15)13-9(8)14/h1-5H,11H2,(H2,12,13,14,15)