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1,3-dimethyl-6-[4-[2-(4-nitrophenoxy)ethyl]piperazin-1-yl]pyrimidine-2,4-dione
1,3-dimethyl-6-[4-[2-(4-nitrophenoxy)ethyl]piperazin-1-yl]pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=CC(=O)N(C1=O)C)N2CCN(CC2)CCOC3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
CN1C(=CC(=O)N(C1=O)C)N2CCN(CC2)CCOC3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C18H23N5O5/c1-19-16(13-17(24)20(2)18(19)25)22-9-7-21(8-10-22)11-12-28-15-5-3-14(4-6-15)23(26)27/h3-6,13H,7-12H2,1-2H3
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