3-methyl-6-[2-[3-(4-nitro-2-oxidanyl-phenoxy)propylamino]ethylamino]-1H-pyrimidine-2,4-dione

Systemtic Name: 3-methyl-6-[2-[3-(4-nitro-2-oxidanyl-phenoxy)propylamino]ethylamino]-1H-pyrimidine-2,4-dione Openeye Name: 6-[2-[3-(2-hydroxy-4-nitro-phenoxy)propylamino]ethylamino]-3-methyl-1H-pyrimidine-2,4-dione CAS Name: 6-[2-[3-(2-hydroxy-4-nitrophenoxy)propylamino]ethylamino]-3-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-[2-[3-(2-hydroxy-4-nitrophenoxy)propylamino]ethylamino]-3-methyl-1H-pyrimidine-2,4-dione Traditional Name: 6-[2-[3-(2-hydroxy-4-nitro-phenoxy)propylamino]ethylamino]-3-methyl-uracil Formula: C16H21N5O6 MolecularWeight: 379.36784

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(NC1=O)NCCNCCCOC2=C(C=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

CN1C(=O)C=C(NC1=O)NCCNCCCOC2=C(C=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C16H21N5O6/c1-20-15(23)10-14(19-16(20)24)18-7-6-17-5-2-8-27-13-4-3-11(21(25)26)9-12(13)22/h3-4,9-10,17-18,22H,2,5-8H2,1H3,(H,19,24)