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

Systemtic Name: 6-[4-[3-(4-chloranyl-2-nitro-phenoxy)propyl]piperazin-1-yl]-3,5-dimethyl-1H-pyrimidine-2,4-dione Openeye Name: 6-[4-[3-(4-chloro-2-nitro-phenoxy)propyl]piperazin-1-yl]-3,5-dimethyl-1H-pyrimidine-2,4-dione CAS Name: 6-[4-[3-(4-chloro-2-nitrophenoxy)propyl]-1-piperazinyl]-3,5-dimethyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-[4-[3-(4-chloro-2-nitrophenoxy)propyl]piperazin-1-yl]-3,5-dimethyl-1H-pyrimidine-2,4-dione Traditional Name: 6-[4-[3-(4-chloro-2-nitro-phenoxy)propyl]piperazino]-3,5-dimethyl-uracil Formula: C19H24ClN5O5 MolecularWeight: 437.87736

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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)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClN5O5/c1-13-17(21-19(27)22(2)18(13)26)24-9-7-23(8-10-24)6-3-11-30-16-5-4-14(20)12-15(16)25(28)29/h4-5,12H,3,6-11H2,1-2H3,(H,21,27)