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

Systemtic Name: 6-[4-[3-(2-ethanoyl-4-nitro-phenoxy)propyl]piperazin-1-yl]-3,5-dimethyl-1H-pyrimidine-2,4-dione Openeye Name: 6-[4-[3-(2-acetyl-4-nitro-phenoxy)propyl]piperazin-1-yl]-3,5-dimethyl-1H-pyrimidine-2,4-dione CAS Name: 6-[4-[3-(2-acetyl-4-nitrophenoxy)propyl]-1-piperazinyl]-3,5-dimethyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-[4-[3-(2-acetyl-4-nitrophenoxy)propyl]piperazin-1-yl]-3,5-dimethyl-1H-pyrimidine-2,4-dione Traditional Name: 6-[4-[3-(2-acetyl-4-nitro-phenoxy)propyl]piperazino]-3,5-dimethyl-uracil Formula: C21H27N5O6 MolecularWeight: 445.46898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N5O6/c1-14-19(22-21(29)23(3)20(14)28)25-10-8-24(9-11-25)7-4-12-32-18-6-5-16(26(30)31)13-17(18)15(2)27/h5-6,13H,4,7-12H2,1-3H3,(H,22,29)