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3-[3-[ethyl-[2-(4-nitrophenoxy)propyl]amino]propyl]-1H-pyrimidine-2,4-dione
3-[3-[ethyl-[2-(4-nitrophenoxy)propyl]amino]propyl]-1H-pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CCCN1C(=O)C=CNC1=O)CC(C)OC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CCN(CCCN1C(=O)C=CNC1=O)CC(C)OC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C18H24N4O5/c1-3-20(11-4-12-21-17(23)9-10-19-18(21)24)13-14(2)27-16-7-5-15(6-8-16)22(25)26/h5-10,14H,3-4,11-13H2,1-2H3,(H,19,24)
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