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

Systemtic Name: 3-(3-azanylpropyl)-5-[2-(4-nitrophenoxy)ethyl]-1H-pyrimidine-2,4-dione Openeye Name: 3-(3-aminopropyl)-5-[2-(4-nitrophenoxy)ethyl]-1H-pyrimidine-2,4-dione CAS Name: 3-(3-aminopropyl)-5-[2-(4-nitrophenoxy)ethyl]-1H-pyrimidine-2,4-dione IUPAC Name: 3-(3-aminopropyl)-5-[2-(4-nitrophenoxy)ethyl]-1H-pyrimidine-2,4-dione Traditional Name: 3-(3-aminopropyl)-5-[2-(4-nitrophenoxy)ethyl]uracil Formula: C15H18N4O5 MolecularWeight: 334.32722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OCCC2=CNC(=O)N(C2=O)CCCN

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OCCC2=CNC(=O)N(C2=O)CCCN

InChI

InChI=1S/C15H18N4O5/c16-7-1-8-18-14(20)11(10-17-15(18)21)6-9-24-13-4-2-12(3-5-13)19(22)23/h2-5,10H,1,6-9,16H2,(H,17,21)