3-methyl-6-[4-[3-(4-nitrophenoxy)propyl]piperazin-1-yl]-1H-pyrimidine-2,4-dione

Systemtic Name: 3-methyl-6-[4-[3-(4-nitrophenoxy)propyl]piperazin-1-yl]-1H-pyrimidine-2,4-dione Openeye Name: 3-methyl-6-[4-[3-(4-nitrophenoxy)propyl]piperazin-1-yl]-1H-pyrimidine-2,4-dione CAS Name: 3-methyl-6-[4-[3-(4-nitrophenoxy)propyl]-1-piperazinyl]-1H-pyrimidine-2,4-dione IUPAC Name: 3-methyl-6-[4-[3-(4-nitrophenoxy)propyl]piperazin-1-yl]-1H-pyrimidine-2,4-dione Traditional Name: 3-methyl-6-[4-[3-(4-nitrophenoxy)propyl]piperazino]uracil Formula: C18H23N5O5 MolecularWeight: 389.40572

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(NC1=O)N2CCN(CC2)CCCOC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)C=C(NC1=O)N2CCN(CC2)CCCOC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H23N5O5/c1-20-17(24)13-16(19-18(20)25)22-10-8-21(9-11-22)7-2-12-28-15-5-3-14(4-6-15)23(26)27/h3-6,13H,2,7-12H2,1H3,(H,19,25)