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

Systemtic Name: 5-[(4-nitrophenyl)-propoxy-methyl]-1H-pyrimidine-2,4-dione Openeye Name: 5-[(4-nitrophenyl)-propoxy-methyl]-1H-pyrimidine-2,4-dione CAS Name: 5-[(4-nitrophenyl)-propoxymethyl]-1H-pyrimidine-2,4-dione IUPAC Name: 5-[(4-nitrophenyl)-propoxymethyl]-1H-pyrimidine-2,4-dione Traditional Name: 5-[(4-nitrophenyl)-propoxy-methyl]uracil Formula: C14H15N3O5 MolecularWeight: 305.286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O5/c1-2-7-22-12(11-8-15-14(19)16-13(11)18)9-3-5-10(6-4-9)17(20)21/h3-6,8,12H,2,7H2,1H3,(H2,15,16,18,19)