6-[2-[3-(2-ethoxy-4-nitro-phenyl)propyl-ethyl-amino]ethylamino]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-[2-[3-(2-ethoxy-4-nitro-phenyl)propyl-ethyl-amino]ethylamino]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[2-[3-(2-ethoxy-4-nitro-phenyl)propyl-ethyl-amino]ethylamino]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[2-[3-(2-ethoxy-4-nitrophenyl)propyl-ethylamino]ethylamino]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[2-[3-(2-ethoxy-4-nitrophenyl)propyl-ethylamino]ethylamino]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[2-[3-(2-ethoxy-4-nitro-phenyl)propyl-ethyl-amino]ethylamino]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C21H31N5O5 MolecularWeight: 433.50134

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCC1=C(C=C(C=C1)[N+](=O)[O-])OCC)CCNC2=CC(=O)N(C(=O)N2C)C

Isomeric SMILES

CCN(CCCC1=C(C=C(C=C1)[N+](=O)[O-])OCC)CCNC2=CC(=O)N(C(=O)N2C)C

InChI

InChI=1S/C21H31N5O5/c1-5-25(13-11-22-19-15-20(27)24(4)21(28)23(19)3)12-7-8-16-9-10-17(26(29)30)14-18(16)31-6-2/h9-10,14-15,22H,5-8,11-13H2,1-4H3