6-(4-nitrophenoxy)-1H-pyrimidine-2,4-dione

Systemtic Name: 6-(4-nitrophenoxy)-1H-pyrimidine-2,4-dione Openeye Name: 6-(4-nitrophenoxy)-1H-pyrimidine-2,4-dione CAS Name: 6-(4-nitrophenoxy)-1H-pyrimidine-2,4-dione IUPAC Name: 6-(4-nitrophenoxy)-1H-pyrimidine-2,4-dione Traditional Name: 6-(4-nitrophenoxy)uracil Formula: C10H7N3O5 MolecularWeight: 249.17968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OC2=CC(=O)NC(=O)N2

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OC2=CC(=O)NC(=O)N2

InChI

InChI=1S/C10H7N3O5/c14-8-5-9(12-10(15)11-8)18-7-3-1-6(2-4-7)13(16)17/h1-5H,(H2,11,12,14,15)