6-[4-[3-(2-methoxy-5-nitro-phenoxy)propyl]piperazin-1-yl]-3,5-dimethyl-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[4-[3-(2-methoxy-5-nitro-phenoxy)propyl]piperazin-1-yl]-3,5-dimethyl-1H-pyrimidine-2,4-dione Openeye Name: 6-[4-[3-(2-methoxy-5-nitro-phenoxy)propyl]piperazin-1-yl]-3,5-dimethyl-1H-pyrimidine-2,4-dione CAS Name: 6-[4-[3-(2-methoxy-5-nitrophenoxy)propyl]-1-piperazinyl]-3,5-dimethyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-[4-[3-(2-methoxy-5-nitrophenoxy)propyl]piperazin-1-yl]-3,5-dimethyl-1H-pyrimidine-2,4-dione Traditional Name: 6-[4-[3-(2-methoxy-5-nitro-phenoxy)propyl]piperazino]-3,5-dimethyl-uracil Formula: C20H27N5O6 MolecularWeight: 433.45828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)N(C1=O)C)N2CCN(CC2)CCCOC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(NC(=O)N(C1=O)C)N2CCN(CC2)CCCOC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C20H27N5O6/c1-14-18(21-20(27)22(2)19(14)26)24-10-8-23(9-11-24)7-4-12-31-17-13-15(25(28)29)5-6-16(17)30-3/h5-6,13H,4,7-12H2,1-3H3,(H,21,27)