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

Systemtic Name: 3-methyl-5-[(4-nitrophenoxy)methyl]-1H-pyrimidine-2,4-dione Openeye Name: 3-methyl-5-[(4-nitrophenoxy)methyl]-1H-pyrimidine-2,4-dione CAS Name: 3-methyl-5-[(4-nitrophenoxy)methyl]-1H-pyrimidine-2,4-dione IUPAC Name: 3-methyl-5-[(4-nitrophenoxy)methyl]-1H-pyrimidine-2,4-dione Traditional Name: 3-methyl-5-[(4-nitrophenoxy)methyl]uracil Formula: C12H11N3O5 MolecularWeight: 277.23284

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CNC1=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)C(=CNC1=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O5/c1-14-11(16)8(6-13-12(14)17)7-20-10-4-2-9(3-5-10)15(18)19/h2-6H,7H2,1H3,(H,13,17)