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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OCC2=CNC(=O)NC2=O

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OCC2=CNC(=O)NC2=O

InChI

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