5-[(4-nitrophenyl)-oxidanyl-methyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 5-[(4-nitrophenyl)-oxidanyl-methyl]-1H-pyrimidine-2,4-dione Openeye Name: 5-[hydroxy-(4-nitrophenyl)methyl]-1H-pyrimidine-2,4-dione CAS Name: 5-[hydroxy-(4-nitrophenyl)methyl]-1H-pyrimidine-2,4-dione IUPAC Name: 5-[hydroxy-(4-nitrophenyl)methyl]-1H-pyrimidine-2,4-dione Traditional Name: 5-[hydroxy-(4-nitrophenyl)methyl]uracil Formula: C11H9N3O5 MolecularWeight: 263.20626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C2=CNC(=O)NC2=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(C2=CNC(=O)NC2=O)O)[N+](=O)[O-]

InChI

InChI=1S/C11H9N3O5/c15-9(8-5-12-11(17)13-10(8)16)6-1-3-7(4-2-6)14(18)19/h1-5,9,15H,(H2,12,13,16,17)